# generated using pymatgen
data_Ba2Sb4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57797505
_cell_length_b   9.57797551
_cell_length_c   5.04914797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.51922063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sb4PdPt
_chemical_formula_sum   'Ba2 Sb4 Pd1 Pt1'
_cell_volume   227.95374867
_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  0.39397000  0.60603000  0.75000000  1.0
  Ba  Ba1  1  0.60649629  0.39350371  0.25000000  1.0
  Sb  Sb2  1  0.04082265  0.95917735  0.75000000  1.0
  Sb  Sb3  1  0.95833369  0.04166631  0.25000000  1.0
  Sb  Sb4  1  0.24829194  0.75170806  0.25000000  1.0
  Sb  Sb5  1  0.75228820  0.24771180  0.75000000  1.0
  Pd  Pd6  1  0.18717468  0.81282532  0.75000000  1.0
  Pt  Pt7  1  0.81262254  0.18737746  0.25000000  1.0