# generated using pymatgen
data_Ba4B4Pd9Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15764801
_cell_length_b   5.63977706
_cell_length_c   12.12917689
_cell_angle_alpha   90.16533120
_cell_angle_beta   90.00641952
_cell_angle_gamma   90.02861851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4B4Pd9Pt7
_chemical_formula_sum   'Ba4 B4 Pd9 Pt7'
_cell_volume   421.21735919
_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  0.18393552  0.24931898  0.33414383  1.0
  Ba  Ba1  1  0.68341323  0.24921364  0.16562850  1.0
  Ba  Ba2  1  0.81582891  0.75055332  0.66593009  1.0
  Ba  Ba3  1  0.31573270  0.75062869  0.83400300  1.0
  B  B4  1  0.09353412  0.25336023  0.95274661  1.0
  B  B5  1  0.59055144  0.25036670  0.54677537  1.0
  B  B6  1  0.90834834  0.74462888  0.04915032  1.0
  B  B7  1  0.40918808  0.75001384  0.45328861  1.0
  Pd  Pd8  1  0.10521872  0.25100731  0.76701221  1.0
  Pd  Pd9  1  0.60579612  0.25362695  0.73375126  1.0
  Pd  Pd10  1  0.89426392  0.75063835  0.23426046  1.0
  Pd  Pd11  1  0.39413038  0.74888378  0.26598557  1.0
  Pd  Pd12  1  0.43665068  0.25169597  0.94091865  1.0
  Pd  Pd13  1  0.93448353  0.25002778  0.55920757  1.0
  Pd  Pd14  1  0.56616187  0.74952260  0.05863929  1.0
  Pd  Pd15  1  0.06524312  0.75071283  0.44128997  1.0
  Pd  Pd16  1  0.82993795  0.00244265  0.91540514  1.0
  Pt  Pt17  1  0.33043164  0.00729952  0.58339831  1.0
  Pt  Pt18  1  0.83218380  0.49026117  0.91824480  1.0
  Pt  Pt19  1  0.66993246  0.50609210  0.41702147  1.0
  Pt  Pt20  1  0.16525992  0.99427531  0.08004721  1.0
  Pt  Pt21  1  0.66894342  0.99355572  0.41703198  1.0
  Pt  Pt22  1  0.17056680  0.50720493  0.08358968  1.0
  Pt  Pt23  1  0.33026231  0.49466876  0.58253110  1.0