# generated using pymatgen
data_Ta2NbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62736777
_cell_length_b   10.62736777
_cell_length_c   10.62736777
_cell_angle_alpha   127.24054774
_cell_angle_beta   117.54526389
_cell_angle_gamma   86.12316752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2NbPt
_chemical_formula_sum   'Ta2 Nb1 Pt1'
_cell_volume   808.01176731
_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  0.00000000  0.24509100  0.24509100  1.0
  Ta  Ta1  1  0.00000000  0.75490900  0.75490900  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0