# generated using pymatgen
data_Ta5NbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18140460
_cell_length_b   5.15975477
_cell_length_c   5.18140460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5NbPt2
_chemical_formula_sum   'Ta5 Nb1 Pt2'
_cell_volume   138.52369706
_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  0.24912287  0.00283470  0.50000000  1.0
  Ta  Ta1  1  0.75087713  0.00283470  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.49716530  0.25087713  1.0
  Ta  Ta3  1  0.00000000  0.49716530  0.74912287  1.0
  Ta  Ta4  1  0.50000000  0.75000000  0.00000000  1.0
  Nb  Nb5  1  0.50000000  0.25000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.99135588  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50864412  0.50000000  1.0