#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 17:11:05
# Database entry: 1.81 GdIn3
# Cif-like file for the case 1.81


data_5yOhtAoR
_audit_creation_date            2017-11-19
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'Gd In3'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        77
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            094425
_citation_year                  2008
_citation_DOI                   10.1103/physrevb.77.094425

loop_
_citation_author_name
"A. Malachias"
"E. Granado"
"R. Lora-Serrano"
"P.G. Pagliuso"
"C.A. Perez"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     44.15
_experiment_temperature     12

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
? ? ? ? ? . .

_exptl_crystal_magnetic_properties_details
;
RXSD
unknown moment magnitude
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (3 possible)
1-dim active irrep
;

_parent_space_group.name_H-M_alt  'P  m  -3m'
_parent_space_group.IT_number                       221
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1/2 1/2 0]

_parent_space_group.child_transform_Pp_abc  '2a,2b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '1/2a-1/2b,1/2a+1/2b,c;0,0,0'


_space_group_magn.number_BNS  127.397
_space_group_magn.name_BNS  "P_C  4/m  b  m"
_space_group_magn.point_group_name  "4/mmm1'"
_space_group_magn.point_group_number  "15.2.54"
_cell_length_a                 9.21320
_cell_length_b                 9.21320
_cell_length_c                 4.60660
_cell_angle_alpha              90.00
_cell_angle_beta               90.00
_cell_angle_gamma              90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -y,x,z,+1
3 y,-x,z,+1
4 y,x+1/2,-z,+1
5 -y,-x+1/2,-z,+1
6 -x,-y,z,+1
7 -x,y+1/2,-z,+1
8 x,-y+1/2,-z,+1
9 -x,-y,-z,+1
10 y,-x,-z,+1
11 -y,x,-z,+1
12 -y,-x+1/2,z,+1
13 y,x+1/2,z,+1
14 x,y,-z,+1
15 x,-y+1/2,z,+1
16 -x,y+1/2,z,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y+1/2,z,+1
3 x+1/2,y,z,-1
4 x,y+1/2,z,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Gd Gd 0.00000 0.00000 0.00000 1
In_1 In 0.00000 0.25000 0.50000 1
In_2 In 0.25000 0.25000 0.00000 1

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Gd 0.0 0.0 1. 0,0,mz

