# generated using pymatgen
data_InSn2Pt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10587553
_cell_length_b   5.51232542
_cell_length_c   7.36100442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04193171
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSn2Pt4Pb
_chemical_formula_sum   'In1 Sn2 Pt4 Pb1'
_cell_volume   166.60099454
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  In  In0  1  0.74998957  0.74999900  0.92253170  1.0
  Sn  Sn1  1  0.25047021  0.74999900  0.42081228  1.0
  Sn  Sn2  1  0.74957147  0.24999900  0.58077565  1.0
  Pt  Pt3  1  0.75023194  0.99716133  0.26188984  1.0
  Pt  Pt4  1  0.75023194  0.50283867  0.26188984  1.0
  Pt  Pt5  1  0.24979557  0.50149061  0.73838431  1.0
  Pt  Pt6  1  0.24979557  0.99850939  0.73838431  1.0
  Pb  Pb7  1  0.24991173  0.24999900  0.07533206  1.0