# generated using pymatgen
data_Ta3Ti(NbPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18410123
_cell_length_b   5.16420781
_cell_length_c   5.11071030
_cell_angle_alpha   89.96592749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti(NbPt)2
_chemical_formula_sum   'Ta3 Ti1 Nb2 Pt2'
_cell_volume   136.82276734
_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  0.74935094  0.49860542  1.0
  Ta  Ta1  1  0.24987964  0.49887787  0.00159673  1.0
  Ta  Ta2  1  0.75012036  0.49887787  0.00159673  1.0
  Ti  Ti3  1  0.50000000  0.00072478  0.75035426  1.0
  Nb  Nb4  1  0.00000000  0.25097212  0.49801966  1.0
  Nb  Nb5  1  0.50000000  0.00176612  0.24917637  1.0
  Pt  Pt6  1  0.50000000  0.50410055  0.51023311  1.0
  Pt  Pt7  1  0.00000000  0.99533075  0.99041873  1.0