#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 28/10/2020


data_5yOhtAoR
_audit_creation_date            2020-10-28
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "ACTA PHYSICA POLONICA"
_citation_journal_volume        125
_citation_page_first            1176
_citation_page_last             1178
_citation_article_id            ?
_citation_year                  2014
_citation_DOI                   10.12693/APhysPolA.125.1176

loop_
_citation_author_name
"R. Duraj"
"B. Penc"
"A. Szytula"



_atomic_positions_source_database_code_ICSD  193392
_atomic_positions_source_other               .

_transition_temperature  10.9
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'C  m  c  m'
_parent_space_group.IT_number                       63
_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  63.459
_space_group_magn.name_BNS  "C m' c m"
_cell_length_a             4.01220
_cell_length_b             16.35970
_cell_length_c             3.95750
_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,-y,-z,+1
3 x,-y,z+1/2,+1
4 x,y,-z+1/2,+1
5 -x,y,-z+1/2,-1
6 -x,-y,z+1/2,-1
7 -x,-y,-z,-1
8 -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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Dy1 Dy 0.00000 0.10780 0.25000
Co1 Co 0.00000 0.33700 0.25000
Si1 Si 0.00000 0.45400 0.25000
Si2 Si 0.00000 0.76100 0.25000

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
Dy1 0.00000 0.00000 5.5(2) 0,0,mz  5.5(2)


