#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 20/03/2018 14:52:09


data_5yOhtAoR
_audit_creation_date            2018-03-20
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        14
_citation_page_first            7191
_citation_page_last             7200
_citation_article_id            ?
_citation_year                  2002
_citation_DOI                   10.1088/0953-8984/14/30/309

loop_
_citation_author_name
"J.M. Cadogan"
"D.H. Ryan"
"Z. Altounian"
"H.B. Wang"
"I.P. Swainson"





_atomic_positions_source_database_code_ICSD  190405
_atomic_positions_source_other               .

_transition_temperature  51
_experiment_temperature  11

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3+  1  1  .  primary  8  .

_exptl_crystal_magnetic_properties_details
;
NPD
canted ferromagnet
Positional structure including cell parameters from room temperature data
;

_active_magnetic_irreps_details
;
k-maximal magnetic symmetry (8 possible)
1-dim irrep active
;

_parent_space_group.name_H-M_alt  'P  n  m  a'
_parent_space_group.IT_number                       62
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'



_space_group_magn.number_BNS  62.447
_space_group_magn.name_BNS  "Pnm'a'"
_cell_length_a             7.86840
_cell_length_b             15.12070
_cell_length_c             7.96280
_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+1/2,-y+1/2,-z+1/2,+1
3 -x,-y,-z,+1
4 -x+1/2,y+1/2,z+1/2,+1
5 -x,y+1/2,-z,-1
6 -x+1/2,-y,z+1/2,-1
7 x,-y+1/2,z,-1
8 x+1/2,y,-z+1/2,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Nd1 Nd 0.28880 0.25000 0.00200
Nd2 Nd 0.11970 0.11610 0.34290
Nd3 Nd 0.97570 0.09910 0.81760
Ge1 Ge 0.91590 0.25000 0.10320
Ge2 Ge 0.18010 0.25000 0.63730
Ge3 Ge 0.21970 0.95670 0.53050

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Nd1 1.84(4) 0.00000 0.16(6) mx,0,mz
Nd2 2.79(4) 1.01(6) 1.12(6) mx,my,mz
Nd3 2.47(4) 0.14(6) 1.20(6) mx,my,mz


