# CIF generated by HEAS from Alexandria entry agm009408317
data_agm009408317
_cell_length_a     8.95876
_cell_length_b     8.95876
_cell_length_c     8.95876
_cell_angle_alpha  60.40418
_cell_angle_beta   60.40418
_cell_angle_gamma  60.40418
_cell_volume       513.07351
_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 0.25003 0.25003 0.74721 1.00000
  Th2 Th 0.74721 0.25003 0.25003 1.00000
  Th3 Th 0.25003 0.74721 0.25003 1.00000
  Th4 Th 0.74864 0.74864 0.74864 1.00000
  Th5 Th 0.74997 0.74997 0.25279 1.00000
  Th6 Th 0.25279 0.74997 0.74997 1.00000
  Th7 Th 0.74997 0.25279 0.74997 1.00000
  Th8 Th 0.25136 0.25136 0.25136 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Sb3 Sb 0.00000 0.00000 0.00000 1.00000
  Sb4 Sb 0.50000 0.00000 0.50000 1.00000
  Sb5 Sb 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.50000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.50000 0.00000 0.00000 1.00000