#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 06/10/2020


data_5yOhtAoR
_audit_creation_date            2020-10-06
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        101
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            224422
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevB.101.224422

loop_
_citation_author_name
"D. Gong"
"S. Huang"
"F. Ye"
"X. Gui"
"J. Zhang"
"W. Xie"
"R. Jin"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               "Yi et al., PHYSICAL REVIEW B 96, 205103"

_transition_temperature  21
_experiment_temperature  7

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
;
NSD
Above 21K up to 346K another phase with only Mn magnetically ordered (see #0.423)
Positional structure not reported.  Here it is taken from the reference indicated above the one reported at 295K.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
See entry #0.422 for another rather different model of this phase wit a lower MSG and two irreps involved
;

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_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  62.449
_space_group_magn.name_BNS  "P n' m' a'"
_cell_length_a             22.5726
_cell_length_b             4.3850
_cell_length_c             4.4095
_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+1/2,-z,+1
4 -x+1/2,-y,z+1/2,+1
5 -x,-y,-z,-1
6 -x+1/2,y+1/2,z+1/2,-1
7 x,-y+1/2,z,-1
8 x+1/2,y,-z+1/2,-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
Eu1 Eu 0.38637 0.25000 0.76977
Mn1 Mn 0.24970 0.25000 0.27005
Sb1 Sb 0.17468 0.25000 0.77005
Sb2 Sb 0.49905 0.25000 0.27819

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
Eu1 4.4(8) 0.00000 3.8(9) mx,0,mz 5.9(8)
Mn1 4.5(6) 0.0 0.0 mx,0,mz 4.5(1)

