# CIF generated by HEAS from Alexandria entry agm047096331
data_agm047096331
_cell_length_a     8.83151
_cell_length_b     8.83151
_cell_length_c     8.83151
_cell_angle_alpha  58.86296
_cell_angle_beta   58.86296
_cell_angle_gamma  58.86296
_cell_volume       474.42580
_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 0.76071 0.76071 0.25513 1.00000
  Th2 Th 0.76071 0.25513 0.76071 1.00000
  Th3 Th 0.74257 0.74257 0.74257 1.00000
  Th4 Th 0.25513 0.76071 0.76071 1.00000
  Th5 Th 0.74487 0.23929 0.23929 1.00000
  Th6 Th 0.25743 0.25743 0.25743 1.00000
  Th7 Th 0.23929 0.74487 0.23929 1.00000
  Th8 Th 0.23929 0.23929 0.74487 1.00000
  Ge1 Ge 0.50000 0.00000 0.50000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  Ge3 Ge 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.00000 1.00000
  Sb3 Sb 0.00000 0.50000 0.00000 1.00000
  Sb4 Sb 0.00000 0.00000 0.50000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000