#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 15/06/2020

data_5yOhtAoR
_audit_creation_date            2020-06-15
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Solid State Communications"
_citation_journal_volume        42
_citation_page_first            103
_citation_page_last             107
_citation_article_id            ?
_citation_year                  1982
_citation_DOI                   10.1016/0038-1098(82)90361-1

loop_
_citation_author_name
"S. Quezel"
"J. Rossat-Mignod"
"F. Tcheou"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  3.87
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1-  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
Non-standard Pbnm parent setting
The moment component along y is estimated to be lower than 0.6 and taken null in the model
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
;

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



_space_group_magn.number_BNS  62.449
_space_group_magn.name_BNS  "P n' m' a'"
_cell_length_a             5.25100
_cell_length_b             5.30100
_cell_length_c             7.44400
_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+1/2,+1
4 x+1/2,-y+1/2,-z,+1
5 -x,-y,-z,-1
6 x+1/2,-y+1/2,z+1/2,-1
7 x,y,-z+1/2,-1
8 -x+1/2,y+1/2,z,-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
Gd1 Gd 0.48300 0.46575 0.75000
Al1 Al 0.50000 0.00000 0.00000
O1 O 0.57750 0.98750 0.75000
O2 O 0.67750 0.29000 0.03000

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 6.1 0.0 0.00000 mx,my,0

