# generated using pymatgen
data_Ta3Ti2NbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11319355
_cell_length_b   5.16591679
_cell_length_c   5.08477075
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.72237896
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti2NbPt2
_chemical_formula_sum   'Ta3 Ti2 Nb1 Pt2'
_cell_volume   134.30924846
_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  0.99903736  0.25055504  0.50064774  1.0
  Ta  Ta1  1  0.99903736  0.74944496  0.50064774  1.0
  Ta  Ta2  1  0.24836235  0.50000000  0.99968399  1.0
  Ti  Ti3  1  0.75002872  0.50000000  0.99885890  1.0
  Ti  Ti4  1  0.50131007  0.00000000  0.75018017  1.0
  Nb  Nb5  1  0.50050194  0.00000000  0.25082431  1.0
  Pt  Pt6  1  0.50331847  0.50000000  0.50496771  1.0
  Pt  Pt7  1  0.99840571  0.00000000  0.99418744  1.0