# generated using pymatgen
data_InPPd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93164540
_cell_length_b   3.99023398
_cell_length_c   6.99851274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPPd2Pt3
_chemical_formula_sum   'In1 P1 Pd2 Pt3'
_cell_volume   109.79396315
_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  0.50000000  0.50000000  0.00192283  1.0
  P  P1  1  0.00000000  0.00000000  0.50026077  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00013137  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.29595152  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.70345138  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.69979390  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.29848823  1.0