# generated using pymatgen
data_Ta2TiNb3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19795630
_cell_length_b   5.15317916
_cell_length_c   5.12270382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiNb3Pt2
_chemical_formula_sum   'Ta2 Ti1 Nb3 Pt2'
_cell_volume   137.21674509
_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  0.25049436  0.50000000  0.00135268  1.0
  Ta  Ta1  1  0.74950564  0.50000000  0.00135268  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.75073025  1.0
  Nb  Nb3  1  0.00000000  0.25083173  0.49843108  1.0
  Nb  Nb4  1  0.00000000  0.74916827  0.49843108  1.0
  Nb  Nb5  1  0.50000000  0.00000000  0.24851474  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.51017609  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.99101039  1.0