# generated using pymatgen
data_In2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67232425
_cell_length_b   5.68436050
_cell_length_c   5.68436033
_cell_angle_alpha   59.85995780
_cell_angle_beta   60.07002489
_cell_angle_gamma   60.07001793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2PdPt5
_chemical_formula_sum   'In2 Pd1 Pt5'
_cell_volume   129.60011288
_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  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0