# generated using pymatgen
data_In2SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.39893622
_cell_length_b   13.39893622
_cell_length_c   13.39893622
_cell_angle_alpha   130.99354606
_cell_angle_beta   105.00842495
_cell_angle_gamma   94.87975761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2SnPb
_chemical_formula_sum   'In2 Sn1 Pb1'
_cell_volume   1642.99875689
_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  0.24612500  0.24612500  1.0
  In  In1  1  0.00000000  0.75387500  0.75387500  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0