# generated using pymatgen
data_In2SnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16109454
_cell_length_b   7.16109406
_cell_length_c   5.53114937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.56899876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2SnPt3
_chemical_formula_sum   'In4 Sn2 Pt6'
_cell_volume   244.56945096
_cell_formula_units_Z   2
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  0.49309442  0.16761766  0.25000000  1.0
  In  In1  1  0.83238234  0.50690458  0.25000000  1.0
  In  In2  1  0.16761766  0.49309442  0.75000000  1.0
  In  In3  1  0.50690458  0.83238234  0.75000000  1.0
  Sn  Sn4  1  0.17094045  0.82905955  0.25000000  1.0
  Sn  Sn5  1  0.82905955  0.17094045  0.75000000  1.0
  Pt  Pt6  1  0.16104684  0.16104684  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.83895316  0.83895316  0.00000000  1.0
  Pt  Pt9  1  0.16104684  0.16104684  0.50000000  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt11  1  0.83895316  0.83895316  0.50000000  1.0