# generated using pymatgen
data_In2SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30484600
_cell_length_b   3.30484600
_cell_length_c   10.60790300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2SnPb
_chemical_formula_sum   'In2 Sn1 Pb1'
_cell_volume   115.85959171
_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  0.00000000  0.00000000  0.49867700  1.0
  In  In1  1  0.50000000  0.50000000  0.74719500  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.25240800  1.0
  Pb  Pb3  1  0.00000000  0.00000000  0.00172000  1.0