# generated using pymatgen
data_LiTi(NbPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58565255
_cell_length_b   5.58565189
_cell_length_c   9.04306433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(NbPt6)2
_chemical_formula_sum   'Li1 Ti1 Nb2 Pt12'
_cell_volume   244.33969003
_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
  Li  Li0  1  0.33333300  0.66666700  0.24974209  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00846148  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.49065874  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.75228339  1.0
  Pt  Pt4  1  0.50097507  0.49902493  0.50116123  1.0
  Pt  Pt5  1  0.50097507  0.00194915  0.50116123  1.0
  Pt  Pt6  1  0.99805085  0.49902493  0.50116123  1.0
  Pt  Pt7  1  0.50087945  0.49912055  0.99891073  1.0
  Pt  Pt8  1  0.50087945  0.00175889  0.99891073  1.0
  Pt  Pt9  1  0.99824111  0.49912055  0.99891073  1.0
  Pt  Pt10  1  0.83202129  0.66404358  0.24876612  1.0
  Pt  Pt11  1  0.33595642  0.16797871  0.24876612  1.0
  Pt  Pt12  1  0.83202129  0.16797871  0.24876612  1.0
  Pt  Pt13  1  0.16740009  0.33479918  0.75078003  1.0
  Pt  Pt14  1  0.66520082  0.83259991  0.75078003  1.0
  Pt  Pt15  1  0.16740009  0.83259991  0.75078003  1.0