#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 31/05/2020


data_5yOhtAoR
_audit_creation_date            2020-05-31
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        100
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            054417
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.100.054417

loop_
_citation_author_name
"T.J. Sato"
"A. Ishikawa"
"A. Sakurai"
"M. Hattori"
"M. Avdeev"
"R. Tamura"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  10.4
_experiment_temperature  3.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mH1-  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at room temperature
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'I m -3'
_parent_space_group.IT_number                       204
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1 1 1]

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



_space_group_magn.number_BNS  201.21
_space_group_magn.name_BNS  "P_I n -3"
_cell_length_a             14.73400
_cell_length_b             14.73400
_cell_length_c             14.73400
_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
3 -x,y,-z,+1
4 -x,-y,z,+1
5 z,x,y,+1
6 y,z,x,+1
7 -y,z,-x,+1
8 -z,-x,y,+1
9 -y,-z,x,+1
10 z,-x,-y,+1
11 y,-z,-x,+1
12 -z,x,-y,+1
13 -x+1/2,-y+1/2,-z+1/2,+1
14 -x+1/2,y+1/2,z+1/2,+1
15 x+1/2,-y+1/2,z+1/2,+1
16 x+1/2,y+1/2,-z+1/2,+1
17 -z+1/2,-x+1/2,-y+1/2,+1
18 -y+1/2,-z+1/2,-x+1/2,+1
19 y+1/2,-z+1/2,x+1/2,+1
20 z+1/2,x+1/2,-y+1/2,+1
21 y+1/2,z+1/2,-x+1/2,+1
22 -z+1/2,x+1/2,y+1/2,+1
23 -y+1/2,z+1/2,x+1/2,+1
24 z+1/2,-x+1/2,y+1/2,+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
_atom_site_occupancy
Au1 Au 0.10900 0.34500 0.20200 1.
Au2_1 Au 0.00000 0.76400 0.90800 0.84
Al2_2 Al 0.00000 0.76400 0.90800 0.16
Au3 Au 0.00000 0.59200 0.65200 1.
Au4_1 Au 0.34900 0.34900 0.34900 0.77
Au4_2 Au 0.33400 0.33400 0.33400 0.23
Au5 Au 0.81300 0.00000 0.50000 0.2
Al5 Al 0.81300 0.00000 0.50000 0.8
Au6 Au 0.59500 0.00000 0.00000 1.
Al8 Al 0.25000 0.25000 0.25000 1.
Al7 Al 0.00000 0.93000 0.93000 0.32
Tb1 Tb 0.314 0.194 0.500000 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
Tb1 6.71(5) -3.43(7) 0.00000 mx,my,0

