# CIF generated by HEAS from Alexandria entry agm005778734
data_agm005778734
_cell_length_a     4.90601
_cell_length_b     4.90601
_cell_length_c     8.77223
_cell_angle_alpha  73.76166
_cell_angle_beta   73.76167
_cell_angle_gamma  60.00001
_cell_volume       173.05649
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ce1 Ce 0.86343 0.86343 0.40971 1.00000
  Ce2 Ce 0.13657 0.13657 0.59029 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.41807 0.41807 0.24440 1.00000
  Co2 Co 0.91946 0.41807 0.24440 1.00000
  Co3 Co 0.41807 0.91946 0.24440 1.00000
  Co4 Co 0.58193 0.58193 0.75560 1.00000
  Co5 Co 0.58193 0.08054 0.75560 1.00000
  Co6 Co 0.08054 0.58193 0.75560 1.00000
  Ni1 Ni 0.66659 0.66659 0.00024 1.00000
  Ni2 Ni 0.33341 0.33341 0.99976 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000