# generated using pymatgen
data_TiNb2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.78915992
_cell_length_b   2.81714190
_cell_length_c   4.95644067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb2Pt3
_chemical_formula_sum   'Ti2 Nb4 Pt6'
_cell_volume   192.53799437
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.25000000  0.00000000  0.99130684  1.0
  Ti  Ti1  1  0.75000000  0.00000000  0.00869316  1.0
  Nb  Nb2  1  0.08264391  0.00000000  0.34147694  1.0
  Nb  Nb3  1  0.41735609  0.00000000  0.34147694  1.0
  Nb  Nb4  1  0.58264391  0.00000000  0.65852306  1.0
  Nb  Nb5  1  0.91735609  0.00000000  0.65852306  1.0
  Pt  Pt6  1  0.58593074  0.49999800  0.15461636  1.0
  Pt  Pt7  1  0.91406926  0.49999800  0.15461636  1.0
  Pt  Pt8  1  0.75000000  0.49999800  0.50022459  1.0
  Pt  Pt9  1  0.25000000  0.49999800  0.49977541  1.0
  Pt  Pt10  1  0.08593074  0.49999800  0.84538464  1.0
  Pt  Pt11  1  0.41406926  0.49999800  0.84538464  1.0