#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 27/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-27
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        16
_citation_page_first            6569
_citation_page_last             6578
_citation_article_id            ?
_citation_year                  2004
_citation_DOI                   10.1088/0953-8984/16/36/022

loop_
_citation_author_name
"P. Schobinger-Papamantellos"
"C. Wilkinson"
"C. Ritter"
"L.D. Tung"
"K.H.J. Buschow"
"O. Moze"



_atomic_positions_source_database_code_ICSD  164541
_atomic_positions_source_other               .

_transition_temperature  12.8
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mT3-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD and NSD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
;

_parent_space_group.name_H-M_alt  'P m m a'
_parent_space_group.IT_number                       51
_parent_space_group.transform_Pp_abc  'a,b,c;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,c,a;0,0,1/4'



_space_group_magn.number_BNS  64.479
_space_group_magn.name_BNS  "C_a m c a"
_cell_length_a             7.65180
_cell_length_b             8.09760
_cell_length_c             13.80200
_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,-y,-z+1/2,+1
6 x,-y,z,+1
7 x+1/2,y+1/2,-z+1/2,+1
8 -x+1/2,y+1/2,z,+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,z+1/2,-1
4 x,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
Ce1 Ce 0.25000 0.00000 0.19180
Co1 Co 0.25000 0.00000 0.40790
Al1 Al 0.00000 0.00000 0.00000
Al2 Al 0.25000 0.25000 0.02110
Al3 Al 0.00000 0.25000 0.35090

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
Ce1 0.00000 1.29(3) 0.00000 0,my,0  1.29(3)


