#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 29/11/2020 13:15:04
# parent_1.6K.cif

data_5yOhtAoR
_audit_creation_date            2020-11-29
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        469
_citation_page_first            30
_citation_page_last             34
_citation_article_id            .
_citation_year                  2019
_citation_DOI                   10.1016/j.jmmm.2018.08.011

loop_
_citation_author_name
"R. White"
"W.D. Hutchison"
"M. Avdeev"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  14.6(1)
_experiment_temperature  4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY2-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
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 1 0]

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



_space_group_magn.number_BNS  62.453
_space_group_magn.name_BNS  "P_A n m a"
_cell_length_a             4.0421(2)
_cell_length_b             15.323(2)
_cell_length_c             6.589(5)
_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+1/2,+1 
3 x+1/2,-y+1/2,-z,+1 
4 -x+1/2,y+1/2,-z+1/2,+1 
5 -x+1/2,-y+1/2,-z,+1 
6 x+1/2,y+1/2,-z+1/2,+1 
7 -x,y,z,+1 
8 x,-y,z+1/2,+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 0.1193(4) 0.25000
Ni1 Ni 0.00000 0.772(1) 0.25000
Al1 Al 0.00000 0.50000 0.00000
Al2 Al 0.00000 0.929(4) 0.25000
Al3 Al 0.00000 0.312(3) 0.061(5)

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 8.1(1) 0.00000 0.00000 mx,0,0  8.1(1)


