# generated using pymatgen
data_BPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39817025
_cell_length_b   6.44065134
_cell_length_c   8.13789316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.51847592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BPd4Pt
_chemical_formula_sum   'B4 Pd16 Pt4'
_cell_volume   335.33758206
_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
  B  B0  1  0.55343077  0.65601364  0.36295935  1.0
  B  B1  1  0.05343077  0.15601364  0.13704065  1.0
  B  B2  1  0.44656923  0.34398636  0.63704065  1.0
  B  B3  1  0.94656923  0.84398636  0.86295935  1.0
  Pd  Pd4  1  0.55443610  0.65312455  0.62398114  1.0
  Pd  Pd5  1  0.05443610  0.15312455  0.87601886  1.0
  Pd  Pd6  1  0.44556390  0.34687545  0.37601886  1.0
  Pd  Pd7  1  0.94556390  0.84687545  0.12398114  1.0
  Pd  Pd8  1  0.65407432  0.95756548  0.37477958  1.0
  Pd  Pd9  1  0.15407432  0.45756548  0.12522042  1.0
  Pd  Pd10  1  0.34592568  0.04243452  0.62522042  1.0
  Pd  Pd11  1  0.84592568  0.54243452  0.87477958  1.0
  Pd  Pd12  1  0.64056647  0.95153799  0.87461584  1.0
  Pd  Pd13  1  0.14056647  0.45153799  0.62538416  1.0
  Pd  Pd14  1  0.35943353  0.04846201  0.12538416  1.0
  Pd  Pd15  1  0.85943353  0.54846201  0.37461584  1.0
  Pd  Pd16  1  0.74401377  0.25670352  0.12704267  1.0
  Pd  Pd17  1  0.24401377  0.75670352  0.37295733  1.0
  Pd  Pd18  1  0.25598623  0.74329648  0.87295733  1.0
  Pd  Pd19  1  0.75598623  0.24329648  0.62704267  1.0
  Pt  Pt20  1  0.54730456  0.64995414  0.11346599  1.0
  Pt  Pt21  1  0.04730456  0.14995414  0.38653401  1.0
  Pt  Pt22  1  0.45269544  0.35004586  0.88653401  1.0
  Pt  Pt23  1  0.95269544  0.85004586  0.61346599  1.0