# generated using pymatgen
data_Ba2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63909544
_cell_length_b   5.63909557
_cell_length_c   5.72600213
_cell_angle_alpha   60.50081762
_cell_angle_beta   60.50081864
_cell_angle_gamma   59.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PdPt3
_chemical_formula_sum   'Ba2 Pd1 Pt3'
_cell_volume   129.71846676
_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
  Ba  Ba0  1  0.50112215  0.50112215  0.49663256  1.0
  Ba  Ba1  1  0.74887785  0.74887785  0.75336744  1.0
  Pd  Pd2  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt3  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.62500000  0.12500000  1.0