# CIF generated by HEAS from Alexandria entry agm006113033
data_agm006113033
_cell_length_a     8.51482
_cell_length_b     8.51482
_cell_length_c     8.51482
_cell_angle_alpha  103.62893
_cell_angle_beta   103.62894
_cell_angle_gamma  103.62893
_cell_volume       554.66950
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.52246 0.19189 0.61733 1.00000
  In2 In 0.19189 0.61733 0.52246 1.00000
  In3 In 0.61733 0.52246 0.19189 1.00000
  In4 In 0.47754 0.80811 0.38267 1.00000
  In5 In 0.80811 0.38267 0.47754 1.00000
  In6 In 0.38267 0.47754 0.80811 1.00000
  In7 In 0.26006 0.08125 0.80261 1.00000
  In8 In 0.19739 0.73994 0.91875 1.00000
  In9 In 0.91875 0.19739 0.73994 1.00000
  In10 In 0.73994 0.91875 0.19739 1.00000
  In11 In 0.80261 0.26006 0.08125 1.00000
  In12 In 0.08125 0.80261 0.26006 1.00000
  Pb1 Pb 0.11888 0.21021 0.42057 1.00000
  Pb2 Pb 0.78979 0.57943 0.88112 1.00000
  Pb3 Pb 0.57943 0.88112 0.78979 1.00000
  Pb4 Pb 0.88112 0.78979 0.57943 1.00000
  Pb5 Pb 0.21021 0.42057 0.11888 1.00000
  Pb6 Pb 0.42057 0.11888 0.21021 1.00000