# generated using pymatgen
data_InPPd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95609072
_cell_length_b   3.95609072
_cell_length_c   7.00622415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPPd3Pt2
_chemical_formula_sum   'In1 P1 Pd3 Pt2'
_cell_volume   109.65198865
_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  0.00262011  1.0
  P  P1  1  0.00000000  0.00000000  0.50216825  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.99978852  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.29735835  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.29735835  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.70035321  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.70035321  1.0