# generated using pymatgen
data_Ba2Bi4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92064135
_cell_length_b   4.99740381
_cell_length_c   10.82913358
_cell_angle_alpha   88.61980536
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Bi4Pd3Pt
_chemical_formula_sum   'Ba2 Bi4 Pd3 Pt1'
_cell_volume   266.21581320
_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  0.75000000  0.25791545  0.24266454  1.0
  Ba  Ba1  1  0.25000000  0.74290545  0.75798492  1.0
  Bi  Bi2  1  0.75000000  0.21331779  0.87988147  1.0
  Bi  Bi3  1  0.25000000  0.24890941  0.49884174  1.0
  Bi  Bi4  1  0.75000000  0.75144379  0.50039422  1.0
  Bi  Bi5  1  0.25000000  0.78492490  0.12086632  1.0
  Pd  Pd6  1  0.25000000  0.30740755  0.99899487  1.0
  Pd  Pd7  1  0.75000000  0.24739901  0.62213157  1.0
  Pd  Pd8  1  0.75000000  0.69235587  0.00078404  1.0
  Pt  Pt9  1  0.25000000  0.75341977  0.37745730  1.0