# CIF generated by HEAS from Alexandria entry agm005698939
data_agm005698939
_cell_length_a     8.58026
_cell_length_b     8.58026
_cell_length_c     8.58026
_cell_angle_alpha  107.15997
_cell_angle_beta   112.45317
_cell_angle_gamma  108.84635
_cell_volume       485.17938
_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
  Pm1 Pm 0.53302 0.81801 0.71500 1.00000
  Pm2 Pm 0.46698 0.18199 0.28500 1.00000
  Pm3 Pm 0.10301 0.81801 0.28500 1.00000
  Pm4 Pm 0.89699 0.18199 0.71500 1.00000
  Pm5 Pm 0.79615 0.02989 0.23374 1.00000
  Pm6 Pm 0.20385 0.97011 0.76626 1.00000
  Pm7 Pm 0.20385 0.43759 0.23374 1.00000
  Pm8 Pm 0.79615 0.56241 0.76626 1.00000
  Pm9 Pm 0.68663 0.32313 0.00976 1.00000
  Pm10 Pm 0.31337 0.67687 0.99024 1.00000
  Pm11 Pm 0.31337 0.32313 0.63650 1.00000
  Pm12 Pm 0.68663 0.67687 0.36350 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.11191 0.61191 1.00000
  Co2 Co 0.50000 0.88809 0.38809 1.00000
  Co3 Co 0.66238 0.66238 0.00000 1.00000
  Co4 Co 0.33762 0.33762 1.00000 1.00000