# generated using pymatgen
data_TaNbPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57929488
_cell_length_b   4.88556299
_cell_length_c   9.32649521
_cell_angle_alpha   79.59286577
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbPdPt5
_chemical_formula_sum   'Ta2 Nb2 Pd2 Pt10'
_cell_volume   250.03937176
_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  0.75000000  0.37647329  0.37766578  1.0
  Ta  Ta1  1  0.25000000  0.62352671  0.62233422  1.0
  Nb  Nb2  1  0.75000000  0.21564290  0.87316175  1.0
  Nb  Nb3  1  0.25000000  0.78435710  0.12683825  1.0
  Pd  Pd4  1  0.75000000  0.79022443  0.12785117  1.0
  Pd  Pd5  1  0.25000000  0.20977557  0.87214883  1.0
  Pt  Pt6  1  0.75000000  0.61081285  0.62396793  1.0
  Pt  Pt7  1  0.25000000  0.38918715  0.37603207  1.0
  Pt  Pt8  1  0.99806032  0.87753813  0.37438091  1.0
  Pt  Pt9  1  0.49806032  0.12246187  0.62561909  1.0
  Pt  Pt10  1  0.00193968  0.12246187  0.62561909  1.0
  Pt  Pt11  1  0.50193968  0.87753813  0.37438091  1.0
  Pt  Pt12  1  0.99814243  0.29039676  0.12323556  1.0
  Pt  Pt13  1  0.49814243  0.70960324  0.87676444  1.0
  Pt  Pt14  1  0.00185757  0.70960324  0.87676444  1.0
  Pt  Pt15  1  0.50185757  0.29039676  0.12323556  1.0