# generated using pymatgen
data_Ta2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58228960
_cell_length_b   4.88673844
_cell_length_c   5.55989550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2PdPt5
_chemical_formula_sum   'Ta2 Pd1 Pt5'
_cell_volume   124.49968585
_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  0.50000000  0.66314171  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.34148694  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.33632229  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.83178279  0.25008991  1.0
  Pt  Pt4  1  0.50000000  0.16854566  0.25074079  1.0
  Pt  Pt5  1  0.00000000  0.83178279  0.74991009  1.0
  Pt  Pt6  1  0.50000000  0.16854566  0.74925921  1.0
  Pt  Pt7  1  0.50000000  0.65839414  0.00000000  1.0