#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/05/2021 

data_5yOhtAoR
_audit_creation_date            2021-05-09
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        103
_citation_page_first            .
_citation_page_last             .
_citation_article_id            134433
_citation_year                  2021
_citation_DOI                   10.1103/PhysRevB.103.134433

loop_
_citation_author_name
"N. Qureshi"
"A. R. Wildes"
"C. Ritter"
"B. Fak"
"S. X. M. Riberolles"
"M. Ciomaga Hatnean"
"O. A. Petrenko"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_temperature_position_structure         5
_temperature_atom_positions             .              
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_transition_temperature  2.28(4)
_experiment_temperature  0.07

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mT2  2  2  special  priamry  12  .

_exptl_crystal_magnetic_properties_details
;
NPD
Non-standard setting of the parent space group Pnam
Position structure from a determination at 5K
;

_active_magnetic_irreps_details
;
1K magnetic structure
k-maximal symmetry
2-dim irrep along a special direction as primary
;

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

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 1/2 1/2]

_parent_space_group.child_transform_Pp_abc  'a,2b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'b,-a,1/2b+1/2c;1/2,1/4,0'

_space_group_magn.number_BNS  14.80
_space_group_magn.name_BNS  "P_a 2_1/c"
_cell_length_a             10.12800
_cell_length_b             24.35400
_cell_length_c             7.12780
_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+3/4,-z+1/4,+1 
3 -x,-y+1/2,-z,+1 
4 -x+1/2,y+1/4,z+1/4,+1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y+1/2,z+1/2,+1 
3 x,y+1/2,z,-1 
4 x,y,z+1/2,-1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr1 Sr 0.75450 0.07350 0.37500
Nd1 Nd 0.4323 0.0585 0.125
Nd2 Nd 0.4064 0.30475 0.125
O1 O 0.77810 0.40535 0.37500
O2 O 0.86030 0.25595 0.37500
O3 O 0.00500 0.14240 0.37500
O4 O 0.56780 0.29130 0.37500

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 -0.1(1) -0.28(7) 0.00000 mx,my,mz  0.30(8)
Nd2 -0.5(1) -1.89(4) 0.00000 mx,my,mz  1.96(5)

