# CIF generated by HEAS from Alexandria entry agm005808162
data_agm005808162
_cell_length_a     8.69524
_cell_length_b     8.69521
_cell_length_c     8.69521
_cell_angle_alpha  109.08222
_cell_angle_beta   103.48716
_cell_angle_gamma  116.09402
_cell_volume       499.89158
_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 0.51761 0.69912 0.81849 1.00000
  Th2 Th 0.48239 0.30088 0.18151 1.00000
  Th3 Th 0.11937 0.30088 0.81849 1.00000
  Th4 Th 0.88064 0.69912 0.18151 1.00000
  Th5 Th 0.77567 0.78160 0.55727 1.00000
  Th6 Th 0.22433 0.21840 0.44273 1.00000
  Th7 Th 0.22433 0.78160 0.00594 1.00000
  Th8 Th 0.77567 0.21840 0.99406 1.00000
  Th9 Th 0.69203 0.37196 0.67994 1.00000
  Th10 Th 0.30797 0.62804 0.32006 1.00000
  Th11 Th 0.30797 0.98791 0.67994 1.00000
  Th12 Th 0.69203 0.01209 0.32006 1.00000
  Fe1 Fe 0.50000 0.37266 0.87266 1.00000
  Fe2 Fe 0.50000 0.62734 0.12734 1.00000
  Fe3 Fe 0.63376 0.00000 0.63376 1.00000
  Fe4 Fe 0.36624 1.00000 0.36624 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000