# CIF generated by HEAS from Alexandria entry agm005804387
data_agm005804387
_cell_length_a     8.47782
_cell_length_b     8.47782
_cell_length_c     8.47782
_cell_angle_alpha  101.33761
_cell_angle_beta   111.79485
_cell_angle_gamma  115.60254
_cell_volume       461.51951
_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
  Th1 Th 0.51935 0.70414 0.81521 1.00000
  Th2 Th 0.48065 0.29586 0.18479 1.00000
  Th3 Th 0.11106 0.29586 0.81521 1.00000
  Th4 Th 0.88894 0.70414 0.18479 1.00000
  Th5 Th 0.80706 0.76003 0.56709 1.00000
  Th6 Th 0.19294 0.23997 0.43291 1.00000
  Th7 Th 0.19294 0.76003 0.95298 1.00000
  Th8 Th 0.80706 0.23997 0.04702 1.00000
  Th9 Th 0.69440 0.36228 0.66788 1.00000
  Th10 Th 0.30560 0.63772 0.33212 1.00000
  Th11 Th 0.30560 0.97348 0.66788 1.00000
  Th12 Th 0.69440 0.02652 0.33212 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.37188 0.87188 1.00000
  Co2 Co 0.50000 0.62812 0.12812 1.00000
  Co3 Co 0.64714 0.00000 0.64714 1.00000
  Co4 Co 0.35286 1.00000 0.35286 1.00000