# generated using pymatgen
data_PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80729015
_cell_length_b   4.80729015
_cell_length_c   4.80729015
_cell_angle_alpha   131.56557999
_cell_angle_beta   131.56557999
_cell_angle_gamma   70.91601753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPt3
_chemical_formula_sum   'Pd1 Pt3'
_cell_volume   60.90582438
_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
  Pd  Pd0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt1  1  0.75000000  0.25000000  0.49999900  1.0
  Pt  Pt2  1  0.25000000  0.75000000  0.49999900  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0