# CIF generated by HEAS from Alexandria entry agm005402086
data_agm005402086
_cell_length_a     8.29388
_cell_length_b     8.29388
_cell_length_c     8.29388
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       570.52262
_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
  Pb1 Pb 0.00000 0.25000 0.50000 1.00000
  Pb2 Pb 0.00000 0.75000 0.50000 1.00000
  Pb3 Pb 0.50000 0.00000 0.75000 1.00000
  Pb4 Pb 0.75000 0.50000 0.00000 1.00000
  Pb5 Pb 0.50000 0.00000 0.25000 1.00000
  Pb6 Pb 0.25000 0.50000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.25000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.50000 0.25000 1.00000
  In3 In 0.50000 0.75000 0.00000 1.00000
  In4 In 0.75000 0.00000 0.50000 1.00000
  In5 In 0.00000 0.50000 0.75000 1.00000
  In6 In 0.50000 0.25000 0.00000 1.00000