# CIF generated by HEAS from Alexandria entry agm005680869
data_agm005680869
_cell_length_a     8.47260
_cell_length_b     8.47260
_cell_length_c     8.47260
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       468.19616
_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 0.62500 0.75000 0.87500 1.00000
  Th2 Th 0.87500 0.25000 0.62500 1.00000
  Th3 Th 0.12500 0.37500 0.25000 1.00000
  Th4 Th 0.37500 0.12500 0.75000 1.00000
  Th5 Th 0.25000 0.87500 0.12500 1.00000
  Th6 Th 0.75000 0.62500 0.37500 1.00000
  Cu1 Cu 0.12500 0.75000 0.37500 1.00000
  Cu2 Cu 0.37500 0.25000 0.12500 1.00000
  Cu3 Cu 0.62500 0.87500 0.25000 1.00000
  Cu4 Cu 0.87500 0.62500 0.75000 1.00000
  Cu5 Cu 0.25000 0.37500 0.62500 1.00000
  Cu6 Cu 0.75000 0.12500 0.87500 1.00000
  Sb1 Sb 0.00000 0.00000 0.33146 1.00000
  Sb2 Sb 0.50000 0.33146 0.50000 1.00000
  Sb3 Sb 0.66854 0.16854 0.16854 1.00000
  Sb4 Sb 0.00000 0.00000 0.83146 1.00000
  Sb5 Sb 0.83146 0.50000 1.00000 1.00000
  Sb6 Sb 0.50000 0.83146 0.50000 1.00000
  Sb7 Sb 0.33146 0.50000 1.00000 1.00000
  Sb8 Sb 0.16854 0.66854 0.66854 1.00000