#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 17:14:51
# Database entry: 1.130 Cr2As
# Cif-like file for the case 1.130


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                    'Cr2 As'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "J. Phys. Soc. Jpn."
_citation_journal_volume        32
_citation_page_first            958
_citation_page_last             963
_citation_article_id            .
_citation_year                  1972
_citation_DOI                   10.1143/JPSJ.32.958

loop_
_citation_author_name
"Y. Yamaguchi"
"H. Watanabe"
"H. Yamauchi"
"S. Tomiyoshi"




_atomic_positions_source_database_code_ICSD   42335
_atomic_positions_source_other               .

_transition_temperature     393
_experiment_temperature     126

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ5- 2 2 special primary 2 .

_exptl_crystal_magnetic_properties_details
;
NSD
parent space group in non-standard P4/nmm (a,b,c;-1/4,1/4,0) setting
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (7 possible)
2-dim irrep active: magnetic symmetry constraints are stronger.
;

_parent_space_group.name_H-M_alt  'P  4/n  m  m'
_parent_space_group.IT_number                       129
_parent_space_group.transform_Pp_abc  'a,b,c;-1/4,1/4,0'

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

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '-c,a,-b;1/4,5/4,1/4'


_space_group_magn.number_BNS  62.450
_space_group_magn.name_BNS  "P_a  n  m  a"
_space_group_magn.point_group_name  "mmm1'"
_space_group_magn.point_group_number  "8.2.25"
_cell_length_a                 3.59230
_cell_length_b                 3.59230
_cell_length_c                 12.68740
_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 -x,-y,z+1/2,+1
3 x+1/2,-y+1/2,-z+1/2,+1
4 -x+1/2,y+1/2,-z,+1
5 -x+1/2,-y+1/2,-z+1/2,+1
6 x+1/2,y+1/2,-z,+1
7 -x,y,z,+1
8 x,-y,z+1/2,+1

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cr1 Cr 0.00000 0.00000 0.00000 1
Cr2 Cr 0.50000 0.00000 0.33750 1
As1 As 0.50000 0.00000 0.13750 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
Cr1 0.40(8) 0.0 0.0 mx,0,0
Cr2 1.34(6) 0.0 0.0 mx,0,0

