#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 26/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-26
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        28
_citation_page_first            247
_citation_page_last             249
_citation_article_id            ?
_citation_year                  1982
_citation_DOI                   10.1016/0304-8853(82)90056-7

loop_
_citation_author_name
"T. Chattopadhyay"
"H. v. Schnering"
"P. Brown"



_atomic_positions_source_database_code_ICSD  610425
_atomic_positions_source_other               .

_transition_temperature  10
_experiment_temperature  5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mM1+  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NSD
Positional structure from a determination at room temperature retrieved from icsd
See also (Phys. Rev. Lett. 57, 372 (1986))
;

_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  'C 2/m'
_parent_space_group.IT_number                       12
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a-c,b,c;0,0,0'

_space_group_magn.number_BNS  12.63
_space_group_magn.name_BNS  "C_c 2/m"
_cell_length_a             9.47100
_cell_length_b             7.59800
_cell_length_c             11.55600
_cell_angle_alpha          90.00
_cell_angle_beta           112.53
_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

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
3 x,y,z+1/2,-1
4 x+1/2,y+1/2,z,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Eu1 Eu 0.16380 0.00000 0.16635
As1 As 0.49310 0.00000 0.39150
As2 As 0.13820 0.22910 0.40110

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Eu1 0.00000 5.74(6) 0.00000 0,my,0

