# generated using pymatgen
data_BaB(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15829108
_cell_length_b   5.63516914
_cell_length_c   12.13857875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaB(PdPt)2
_chemical_formula_sum   'Ba4 B4 Pd8 Pt8'
_cell_volume   421.24524208
_cell_formula_units_Z   4
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  0.18428806  0.25000000  0.33405133  1.0
  Ba  Ba1  1  0.68428806  0.25000000  0.16594867  1.0
  Ba  Ba2  1  0.81571194  0.75000000  0.66594867  1.0
  Ba  Ba3  1  0.31571194  0.75000000  0.83405133  1.0
  B  B4  1  0.09060934  0.25000000  0.95311569  1.0
  B  B5  1  0.59060934  0.25000000  0.54688431  1.0
  B  B6  1  0.90939066  0.75000000  0.04688431  1.0
  B  B7  1  0.40939066  0.75000000  0.45311569  1.0
  Pd  Pd8  1  0.10516246  0.25000000  0.76593580  1.0
  Pd  Pd9  1  0.60516246  0.25000000  0.73406420  1.0
  Pd  Pd10  1  0.89483754  0.75000000  0.23406420  1.0
  Pd  Pd11  1  0.39483754  0.75000000  0.26593580  1.0
  Pd  Pd12  1  0.43437991  0.25000000  0.94116269  1.0
  Pd  Pd13  1  0.93437991  0.25000000  0.55883731  1.0
  Pd  Pd14  1  0.56562009  0.75000000  0.05883731  1.0
  Pd  Pd15  1  0.06562009  0.75000000  0.44116269  1.0
  Pt  Pt16  1  0.33062278  0.00633316  0.58299453  1.0
  Pt  Pt17  1  0.83062278  0.49366684  0.91700547  1.0
  Pt  Pt18  1  0.66937722  0.50633316  0.41700547  1.0
  Pt  Pt19  1  0.16937722  0.99366684  0.08299453  1.0
  Pt  Pt20  1  0.66937722  0.99366684  0.41700547  1.0
  Pt  Pt21  1  0.16937722  0.50633316  0.08299453  1.0
  Pt  Pt22  1  0.33062278  0.49366684  0.58299453  1.0
  Pt  Pt23  1  0.83062278  0.00633316  0.91700547  1.0