# generated using pymatgen
data_Ta3NbPd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56947417
_cell_length_b   4.86529964
_cell_length_c   9.28902740
_cell_angle_alpha   79.92650267
_cell_angle_beta   89.88848224
_cell_angle_gamma   89.93380119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3NbPd5Pt7
_chemical_formula_sum   'Ta3 Nb1 Pd5 Pt7'
_cell_volume   247.82545836
_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
  Ta  Ta0  1  0.74517953  0.37420398  0.37763151  1.0
  Ta  Ta1  1  0.25196839  0.62362321  0.62327741  1.0
  Ta  Ta2  1  0.75081539  0.21025957  0.87368524  1.0
  Nb  Nb3  1  0.25138072  0.78872293  0.12567675  1.0
  Pd  Pd4  1  0.75203116  0.79319988  0.12775106  1.0
  Pd  Pd5  1  0.25043301  0.20816114  0.87230097  1.0
  Pd  Pd6  1  0.75224046  0.61808893  0.62359110  1.0
  Pd  Pd7  1  0.24591523  0.38450405  0.37662375  1.0
  Pd  Pd8  1  0.99865654  0.87581413  0.37517553  1.0
  Pt  Pt9  1  0.49814252  0.12750061  0.62478247  1.0
  Pt  Pt10  1  0.00087511  0.12826605  0.62480740  1.0
  Pt  Pt11  1  0.50185532  0.87086307  0.37564662  1.0
  Pt  Pt12  1  0.99814419  0.29182708  0.12416871  1.0
  Pt  Pt13  1  0.49994243  0.70680236  0.87542896  1.0
  Pt  Pt14  1  0.00087839  0.70808166  0.87472945  1.0
  Pt  Pt15  1  0.50154059  0.29008034  0.12472409  1.0