#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 26/04/2021 

data_5yOhtAoR
_audit_creation_date            2021-04-26
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        93
_citation_page_first            .
_citation_page_last             .
_citation_article_id            094413
_citation_year                  2016
_citation_DOI                   10.1103/PhysRevB.93.094413

loop_
_citation_author_name
"Q. Zhang"
"C. M. N. Kumar"
"W. Tian"
"K. W. Dennis"
"A. I. Goldman"
"D. Vaknin"

_atomic_positions_source_database_code_ICSD  259081
_atomic_positions_source_other               .

_transition_temperature  255(5)
_experiment_temperature  1.5

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
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
;

_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;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  129.416
_space_group_magn.name_BNS  "P 4'/n' m' m"
_cell_length_a             4.23600
_cell_length_b             4.23600
_cell_length_c             9.54450
_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,-z,+1 
3 -x,y+1/2,-z,+1 
4 -x+1/2,-y+1/2,z,+1 
5 y+1/2,-x,-z,+1 
6 -y,x+1/2,-z,+1 
7 -y+1/2,-x+1/2,z,+1 
8 y,x,z,+1 
9 -y+1/2,x,z,-1 
10 y,-x+1/2,z,-1 
11 y+1/2,x+1/2,-z,-1 
12 -y,-x,-z,-1 
13 -x,-y,-z,-1 
14 -x+1/2,y,z,-1 
15 x,-y+1/2,z,-1 
16 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
La1 La 0.25000 0.25000 0.11600
Mn1 Mn 0.75000 0.25000 0.50000
Sb1 Sb 0.25000 0.25000 0.67500
O1 O 0.75000 0.25000 0.00000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
Mn1 0.00000 0.00000 3.45(6) 0,0,mz 3.45(6)

