# generated using pymatgen
data_LiTi2MoPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54096361
_cell_length_b   5.54096380
_cell_length_c   8.98769139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2MoPt12
_chemical_formula_sum   'Li1 Ti2 Mo1 Pt12'
_cell_volume   238.97331017
_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  0.24960884  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00508366  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75417042  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.49216061  1.0
  Pt  Pt4  1  0.50125652  0.49874348  0.50178416  1.0
  Pt  Pt5  1  0.50125652  0.00251303  0.50178416  1.0
  Pt  Pt6  1  0.99748697  0.49874348  0.50178416  1.0
  Pt  Pt7  1  0.50103764  0.49896236  0.99824779  1.0
  Pt  Pt8  1  0.50103764  0.00207429  0.99824779  1.0
  Pt  Pt9  1  0.99792571  0.49896236  0.99824779  1.0
  Pt  Pt10  1  0.83301399  0.66602798  0.24998760  1.0
  Pt  Pt11  1  0.33397202  0.16698601  0.24998760  1.0
  Pt  Pt12  1  0.83301399  0.16698601  0.24998760  1.0
  Pt  Pt13  1  0.16629461  0.33258921  0.74963895  1.0
  Pt  Pt14  1  0.66741079  0.83370539  0.74963895  1.0
  Pt  Pt15  1  0.16629461  0.83370539  0.74963895  1.0