# generated using pymatgen
data_Ba2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71564154
_cell_length_b   5.71564120
_cell_length_c   5.67277362
_cell_angle_alpha   59.74971480
_cell_angle_beta   59.74971372
_cell_angle_gamma   59.99999576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Pd3Pt
_chemical_formula_sum   'Ba2 Pd3 Pt1'
_cell_volume   130.54403028
_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  0.49878421  0.49878421  0.50364737  1.0
  Ba  Ba1  1  0.75121579  0.75121579  0.74635263  1.0
  Pd  Pd2  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd3  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd4  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.62500000  1.0