# generated using pymatgen
data_TiNb(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80732899
_cell_length_b   6.41353018
_cell_length_c   7.38114832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb(SiPt)2
_chemical_formula_sum   'Ti2 Nb2 Si4 Pt4'
_cell_volume   180.23597522
_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  0.75000000  0.97256317  0.66788885  1.0
  Ti  Ti1  1  0.75000000  0.47256317  0.83211115  1.0
  Nb  Nb2  1  0.25000000  0.02835550  0.32992673  1.0
  Nb  Nb3  1  0.25000000  0.52835550  0.17007327  1.0
  Si  Si4  1  0.25000000  0.26098562  0.62430499  1.0
  Si  Si5  1  0.25000000  0.76098562  0.87569501  1.0
  Si  Si6  1  0.75000000  0.73578913  0.37242684  1.0
  Si  Si7  1  0.75000000  0.23578913  0.12757316  1.0
  Pt  Pt8  1  0.25000000  0.14945362  0.92930844  1.0
  Pt  Pt9  1  0.25000000  0.64945362  0.57069156  1.0
  Pt  Pt10  1  0.75000000  0.85285296  0.05758737  1.0
  Pt  Pt11  1  0.75000000  0.35285296  0.44241263  1.0