# CIF generated by HEAS from Alexandria entry agm003577458
data_agm003577458
_cell_length_a     6.30409
_cell_length_b     10.13929
_cell_length_c     10.13929
_cell_angle_alpha  109.14277
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       612.25726
_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 0.08075 0.75488 0.59693 1.00000
  Th2 Th 0.58075 0.59693 0.75488 1.00000
  Th3 Th 0.24699 0.39533 0.90721 1.00000
  Th4 Th 0.74699 0.90721 0.39533 1.00000
  Th5 Th 0.31374 0.02042 0.97958 1.00000
  Th6 Th 0.73827 0.23347 0.76653 1.00000
  Th7 Th 0.23827 0.76653 0.23347 1.00000
  Th8 Th 0.81374 0.97958 0.02042 1.00000
  Th9 Th 0.24699 0.09279 0.60467 1.00000
  Th10 Th 0.74699 0.60467 0.09279 1.00000
  Th11 Th 0.08075 0.40307 0.24512 1.00000
  Th12 Th 0.58075 0.24512 0.40307 1.00000
  Co1 Co 0.04448 0.13423 0.86577 1.00000
  Co2 Co 0.54448 0.86577 0.13423 1.00000
  Bi1 Bi 0.59537 0.90016 0.70166 1.00000
  Bi2 Bi 0.09537 0.70166 0.90016 1.00000
  Bi3 Bi 0.04264 0.41399 0.58601 1.00000
  Bi4 Bi 0.54264 0.58601 0.41399 1.00000
  Bi5 Bi 0.09537 0.09984 0.29834 1.00000
  Bi6 Bi 0.59537 0.29834 0.09984 1.00000