# generated using pymatgen
data_Ta3Nb(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53388691
_cell_length_b   4.86444405
_cell_length_c   9.27953535
_cell_angle_alpha   79.67721365
_cell_angle_beta   90.03696461
_cell_angle_gamma   89.99206292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb(Pd5Pt)2
_chemical_formula_sum   'Ta3 Nb1 Pd10 Pt2'
_cell_volume   245.75510673
_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  0.75215037  0.61946734  0.12365153  1.0
  Ta  Ta1  1  0.24713985  0.21135816  0.37441411  1.0
  Ta  Ta2  1  0.74717346  0.78811483  0.62593162  1.0
  Nb  Nb3  1  0.25218791  0.38054684  0.87620807  1.0
  Pd  Pd4  1  0.25319361  0.61287628  0.12506773  1.0
  Pd  Pd5  1  0.75285019  0.38694505  0.87597432  1.0
  Pd  Pd6  1  0.24782895  0.79443517  0.62713409  1.0
  Pd  Pd7  1  0.74816846  0.20750189  0.37185305  1.0
  Pd  Pd8  1  0.49973500  0.87814691  0.87542731  1.0
  Pd  Pd9  1  0.99842570  0.12188293  0.12530672  1.0
  Pd  Pd10  1  0.50108191  0.12163456  0.12576530  1.0
  Pd  Pd11  1  0.99994382  0.87804167  0.87518935  1.0
  Pd  Pd12  1  0.50093005  0.70799198  0.37601594  1.0
  Pd  Pd13  1  0.00055400  0.29172345  0.62315535  1.0
  Pt  Pt14  1  0.49973071  0.29038632  0.62366114  1.0
  Pt  Pt15  1  0.99890400  0.70894764  0.37524437  1.0