# CIF generated by HEAS from Alexandria entry agm005651211
data_agm005651211
_cell_length_a     5.02033
_cell_length_b     12.11722
_cell_length_c     12.11722
_cell_angle_alpha  49.11224
_cell_angle_beta   79.06649
_cell_angle_gamma  79.06649
_cell_volume       545.00783
_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
  In1 In 0.10229 0.90055 0.90055 1.00000
  In2 In 0.20159 0.55173 0.04562 1.00000
  In3 In 0.20159 0.04562 0.55173 1.00000
  In4 In 0.59965 0.64379 0.15292 1.00000
  In5 In 0.59965 0.15292 0.64379 1.00000
  In6 In 0.10859 0.39977 0.39977 1.00000
  In7 In 0.89141 0.60023 0.60023 1.00000
  In8 In 0.40035 0.35621 0.84708 1.00000
  In9 In 0.40035 0.84708 0.35621 1.00000
  In10 In 0.79841 0.44827 0.95438 1.00000
  In11 In 0.79841 0.95438 0.44827 1.00000
  In12 In 0.89771 0.09945 0.09945 1.00000
  Sn1 Sn 0.30046 0.19715 0.19715 1.00000
  Sn2 Sn 0.70417 0.30048 0.30048 1.00000
  Sn3 Sn 0.50000 0.00000 0.00000 1.00000
  Sn4 Sn 0.29583 0.69952 0.69952 1.00000
  Sn5 Sn 0.69954 0.80285 0.80285 1.00000
  Pb1 Pb 0.00000 0.25783 0.74217 1.00000
  Pb2 Pb 1.00000 0.74217 0.25783 1.00000