# CIF generated by HEAS from Alexandria entry agm005697238
data_agm005697238
_cell_length_a     8.39513
_cell_length_b     8.39513
_cell_length_c     8.39513
_cell_angle_alpha  106.86009
_cell_angle_beta   109.28172
_cell_angle_gamma  112.31827
_cell_volume       454.42977
_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
  Y1 Y 0.53230 0.71507 0.81723 1.00000
  Y2 Y 0.46770 0.28493 0.18277 1.00000
  Y3 Y 0.10215 0.28493 0.81723 1.00000
  Y4 Y 0.89785 0.71507 0.18277 1.00000
  Y5 Y 0.79711 0.76421 0.56132 1.00000
  Y6 Y 0.20289 0.23579 0.43868 1.00000
  Y7 Y 0.20289 0.76421 0.96711 1.00000
  Y8 Y 0.79711 0.23579 0.03289 1.00000
  Y9 Y 0.68789 0.36374 0.67584 1.00000
  Y10 Y 0.31211 0.63626 0.32416 1.00000
  Y11 Y 0.31211 0.98795 0.67584 1.00000
  Y12 Y 0.68789 0.01205 0.32416 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 0.38720 0.88720 1.00000
  Co2 Co 0.50000 0.61280 0.11280 1.00000
  Co3 Co 0.65857 0.00000 0.65857 1.00000
  Co4 Co 0.34143 1.00000 0.34143 1.00000