# generated using pymatgen
data_Ba4B4Pd11Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15018481
_cell_length_b   5.65198574
_cell_length_c   12.11791472
_cell_angle_alpha   90.14810945
_cell_angle_beta   89.99093340
_cell_angle_gamma   89.99354673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4B4Pd11Pt5
_chemical_formula_sum   'Ba4 B4 Pd11 Pt5'
_cell_volume   421.22647193
_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  0.18390523  0.25083759  0.33457280  1.0
  Ba  Ba1  1  0.68402923  0.25046222  0.16560738  1.0
  Ba  Ba2  1  0.81520425  0.74928814  0.66581739  1.0
  Ba  Ba3  1  0.31566203  0.74936241  0.83427817  1.0
  B  B4  1  0.09355331  0.24735024  0.95095851  1.0
  B  B5  1  0.59313460  0.24710533  0.54685126  1.0
  B  B6  1  0.90633520  0.74765268  0.04893525  1.0
  B  B7  1  0.40866024  0.75589613  0.45121538  1.0
  Pd  Pd8  1  0.10591416  0.24790525  0.76701461  1.0
  Pd  Pd9  1  0.60597286  0.25158833  0.73279816  1.0
  Pd  Pd10  1  0.89445883  0.75242048  0.23325284  1.0
  Pd  Pd11  1  0.39332270  0.75205418  0.26593041  1.0
  Pd  Pd12  1  0.43553503  0.25169059  0.94075713  1.0
  Pd  Pd13  1  0.93639104  0.24908575  0.55937516  1.0
  Pd  Pd14  1  0.56420165  0.75066959  0.05870910  1.0
  Pd  Pd15  1  0.06632343  0.75111678  0.44121752  1.0
  Pd  Pd16  1  0.17088250  0.50325170  0.08514931  1.0
  Pd  Pd17  1  0.32990097  0.49810584  0.58414718  1.0
  Pd  Pd18  1  0.82828504  0.00249671  0.91524711  1.0
  Pt  Pt19  1  0.33150439  0.01052511  0.58223699  1.0
  Pt  Pt20  1  0.83585531  0.48996203  0.92059629  1.0
  Pt  Pt21  1  0.66580344  0.50658965  0.41957285  1.0
  Pt  Pt22  1  0.16456435  0.99086196  0.07893792  1.0
  Pt  Pt23  1  0.67060222  0.99372231  0.41682029  1.0