#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es

data_5yOhtAoR
_audit_creation_date            2018-09-25
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Phys. Rev. B"
_citation_journal_volume        97
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            214401
_citation_year                  2018
_citation_DOI                   10.1103/PhysRevB.97.214401

loop_
_citation_author_name
"E. Palacios"
"M. Evangelisti"
"R. Saez-Puche"
"A.J.D. Santos-Garcia"
"F. Fernandez-Martinez"
"C. Cascales"
"M. Castro"
"R. Burriel"
"O. Fabelo"
"J.A. Rodriguez-Velamazan"




_atomic_positions_source_database_code_ICSD  238223
_atomic_positions_source_other               .

_transition_temperature  2.5
_experiment_temperature  0.09

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NSD
positional structure taken from room temperature icsd database entry
;

_active_magnetic_irreps_details
;
1k structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep active
;

_parent_space_group.name_H-M_alt  'I 4_1/a m d'
_parent_space_group.IT_number                       141
_parent_space_group.transform_Pp_abc  'a,b,c;0,-1/4,1/8'

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,-1/4,1/8'



_space_group_magn.number_BNS  141.556
_space_group_magn.name_BNS  "I 4_1'/a' m' d"
_cell_length_a             7.22300
_cell_length_b             7.22300
_cell_length_c             6.37300
_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+1/2,-z+1/4,+1
3 -x,y+1/2,-z+1/4,+1
4 -x,-y,z,+1
5 y,-x,-z,+1
6 -y,x,-z,+1
7 -y,-x+1/2,z+1/4,+1
8 y,x+1/2,z+1/4,+1
9 -y,x+1/2,z+1/4,-1
10 y,-x+1/2,z+1/4,-1
11 y,x,-z,-1
12 -y,-x,-z,-1
13 -x,-y+1/2,-z+1/4,-1
14 -x,y,z,-1
15 x,-y,z,-1
16 x,y+1/2,-z+1/4,-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+1/2,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Gd1 Gd 0.0 0.0 0.0
V1 V 0.00000 0.00000 0.50000
O1 O 0.00000 0.15360 0.35210

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Gd1 0.00000 0.00000 7.0 0,0,mz
