# generated using pymatgen
data_B4Pd13Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42752499
_cell_length_b   6.40324646
_cell_length_c   8.17674033
_cell_angle_alpha   89.87571450
_cell_angle_beta   89.73059381
_cell_angle_gamma   90.00677118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4Pd13Pt7
_chemical_formula_sum   'B4 Pd13 Pt7'
_cell_volume   336.52580500
_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
  B  B0  1  0.55178021  0.65245011  0.36556199  1.0
  B  B1  1  0.05017778  0.15517960  0.13398326  1.0
  B  B2  1  0.45161573  0.34848891  0.63342589  1.0
  B  B3  1  0.95053518  0.84831355  0.86362170  1.0
  Pd  Pd4  1  0.94437579  0.84233447  0.12521271  1.0
  Pd  Pd5  1  0.65446093  0.95921427  0.37347519  1.0
  Pd  Pd6  1  0.15433332  0.45975602  0.12656265  1.0
  Pd  Pd7  1  0.34416150  0.04206989  0.62685827  1.0
  Pd  Pd8  1  0.84522647  0.54331635  0.87437215  1.0
  Pd  Pd9  1  0.64198282  0.95028692  0.87597017  1.0
  Pd  Pd10  1  0.14147818  0.45095384  0.62618841  1.0
  Pd  Pd11  1  0.35841393  0.04823747  0.12559642  1.0
  Pd  Pd12  1  0.85905208  0.54616005  0.37509556  1.0
  Pd  Pd13  1  0.74164887  0.25689932  0.12587445  1.0
  Pd  Pd14  1  0.24197157  0.75541207  0.37434647  1.0
  Pd  Pd15  1  0.25741973  0.74436413  0.87375532  1.0
  Pd  Pd16  1  0.75978038  0.24228412  0.62697504  1.0
  Pt  Pt17  1  0.54637984  0.64945137  0.11597162  1.0
  Pt  Pt18  1  0.05044985  0.14894765  0.38274788  1.0
  Pt  Pt19  1  0.45022561  0.34984607  0.88361461  1.0
  Pt  Pt20  1  0.94981942  0.84858421  0.61376520  1.0
  Pt  Pt21  1  0.55550855  0.65963231  0.62522783  1.0
  Pt  Pt22  1  0.05423550  0.15692967  0.87722409  1.0
  Pt  Pt23  1  0.44496575  0.34088766  0.37457211  1.0