# generated using pymatgen
data_Ta2Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52927313
_cell_length_b   4.86323326
_cell_length_c   9.26511992
_cell_angle_alpha   79.71117475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Pd5Pt
_chemical_formula_sum   'Ta4 Pd10 Pt2'
_cell_volume   245.13421341
_cell_formula_units_Z   2
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  0.25216454  0.37977412  0.87623024  1.0
  Ta  Ta1  1  0.75216454  0.62022588  0.12376976  1.0
  Ta  Ta2  1  0.24720749  0.21118459  0.37460117  1.0
  Ta  Ta3  1  0.74720749  0.78881541  0.62539883  1.0
  Pd  Pd4  1  0.25304809  0.61182605  0.12379021  1.0
  Pd  Pd5  1  0.75304809  0.38817395  0.87620979  1.0
  Pd  Pd6  1  0.24804467  0.79270936  0.62831785  1.0
  Pd  Pd7  1  0.74804467  0.20729064  0.37168215  1.0
  Pd  Pd8  1  0.49869733  0.87774990  0.87547986  1.0
  Pd  Pd9  1  0.99869733  0.12225010  0.12452014  1.0
  Pd  Pd10  1  0.50081750  0.12225760  0.12478051  1.0
  Pd  Pd11  1  0.00081750  0.87774240  0.87521949  1.0
  Pd  Pd12  1  0.50069439  0.70803924  0.37591736  1.0
  Pd  Pd13  1  0.00069439  0.29196076  0.62408264  1.0
  Pt  Pt14  1  0.49932499  0.29080960  0.62480292  1.0
  Pt  Pt15  1  0.99932499  0.70919040  0.37519708  1.0