# generated using pymatgen
data_Ti2Nb(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45242754
_cell_length_b   7.47501999
_cell_length_c   2.83350521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90007031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb(ZnPt)3
_chemical_formula_sum   'Ti2 Nb1 Zn3 Pt3'
_cell_volume   136.83626283
_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  0.99929287  0.36784813  0.00000000  1.0
  Ti  Ti1  1  0.63144574  0.63215187  0.00000000  1.0
  Nb  Nb2  1  0.36835425  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.70272780  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.29687175  0.29686943  0.50000000  1.0
  Zn  Zn5  1  0.00000232  0.70312957  0.50000000  1.0
  Pt  Pt6  1  0.99760016  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.67209212  0.34047913  0.50000000  1.0
  Pt  Pt8  1  0.33161299  0.65951987  0.50000000  1.0