# generated using pymatgen
data_TiNb2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51784698
_cell_length_b   7.51784765
_cell_length_c   2.82988458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85892727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb2(ZnPt)3
_chemical_formula_sum   'Ti1 Nb2 Zn3 Pt3'
_cell_volume   138.70814716
_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
  Ti  Ti0  1  0.63382626  0.63382626  0.00000000  1.0
  Nb  Nb1  1  0.36607604  0.99919567  0.00000000  1.0
  Nb  Nb2  1  0.99919567  0.36607604  0.00000000  1.0
  Zn  Zn3  1  0.70217492  0.00030631  0.50000000  1.0
  Zn  Zn4  1  0.29674757  0.29674757  0.50000000  1.0
  Zn  Zn5  1  0.00030631  0.70217392  0.50000000  1.0
  Pt  Pt6  1  0.99740489  0.99740489  0.00000000  1.0
  Pt  Pt7  1  0.66480168  0.33946564  0.50000000  1.0
  Pt  Pt8  1  0.33946564  0.66480168  0.50000000  1.0