# generated using pymatgen
data_LiTi2NbPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55654767
_cell_length_b   5.55654710
_cell_length_c   9.01837018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2NbPt12
_chemical_formula_sum   'Li1 Ti2 Nb1 Pt12'
_cell_volume   241.13971573
_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  0.24951302  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00620200  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75254940  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.49261955  1.0
  Pt  Pt4  1  0.50111251  0.49888749  0.50218920  1.0
  Pt  Pt5  1  0.50111251  0.00222503  0.50218920  1.0
  Pt  Pt6  1  0.99777497  0.49888749  0.50218920  1.0
  Pt  Pt7  1  0.50104012  0.49895988  0.99792118  1.0
  Pt  Pt8  1  0.50104012  0.00207924  0.99792118  1.0
  Pt  Pt9  1  0.99792076  0.49895988  0.99792118  1.0
  Pt  Pt10  1  0.83141509  0.66283017  0.24857724  1.0
  Pt  Pt11  1  0.33716983  0.16858491  0.24857724  1.0
  Pt  Pt12  1  0.83141509  0.16858491  0.24857724  1.0
  Pt  Pt13  1  0.16759040  0.33517979  0.75101773  1.0
  Pt  Pt14  1  0.66482021  0.83240960  0.75101773  1.0
  Pt  Pt15  1  0.16759040  0.83240960  0.75101773  1.0