#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 30/04/2021 

data_5yOhtAoR
_audit_creation_date            2021-04-30
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        361
_citation_page_first            81
_citation_page_last             87
_citation_article_id            .
_citation_year                  2014
_citation_DOI                   10.1016/j.jmmm.2014.02.018

loop_
_citation_author_name
"K. R. Chakraborty"
"S. Mukherjee"
"S. D. Kaushik"
"S. Rayaprol"
"C. L. Prajapat"
"M. R. Singh"
"V. Siruguri"
"A. K. Tyagi"
"S. M. Yusuf"

_atomic_positions_source_database_code_ICSD  191200
_atomic_positions_source_other               .

_transition_temperature  ?
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+  1  1  .  primary  4  .

_exptl_crystal_magnetic_properties_details
;
NPD
Non-standard parent setting Pbnm
Transition temperature not given.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
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  62.441
_space_group_magn.name_BNS  "P n m a"
_cell_length_a             5.42100
_cell_length_b             5.46860
_cell_length_c             7.68200
_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
_atom_site_occupancy
Nd1 Nd 0.49100 0.46300 0.75000 0.9
Sr1 Sr 0.49100 0.46300 0.75000 0.1
Cr1 Cr 0.50000 0.00000 0.00000 1.
O1 O 0.56100 0.01600 0.75000 1.
O2 O 0.71400 0.29100 0.04710 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
_atom_site_moment.magnitude
Nd1 0.00000 0.00000 -2.39(8) 0,0,mz    2.39(8)             
Cr1 0.00000 2.77(3) 0.00000 mx,my,mz   2.77(3)

