# generated using pymatgen
data_LiTi2Pt12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54587877
_cell_length_b   5.54587876
_cell_length_c   8.98135653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Pt12W
_chemical_formula_sum   'Li1 Ti2 Pt12 W1'
_cell_volume   239.22870266
_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  0.24932207  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00522351  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75536864  1.0
  Pt  Pt3  1  0.50122705  0.49877295  0.50212210  1.0
  Pt  Pt4  1  0.50122705  0.00245409  0.50212210  1.0
  Pt  Pt5  1  0.99754591  0.49877295  0.50212210  1.0
  Pt  Pt6  1  0.50098808  0.49901192  0.99799310  1.0
  Pt  Pt7  1  0.50098808  0.00197616  0.99799310  1.0
  Pt  Pt8  1  0.99802384  0.49901192  0.99799310  1.0
  Pt  Pt9  1  0.83287801  0.66575601  0.25047837  1.0
  Pt  Pt10  1  0.33424399  0.16712199  0.25047837  1.0
  Pt  Pt11  1  0.83287801  0.16712199  0.25047837  1.0
  Pt  Pt12  1  0.16625752  0.33251504  0.74888704  1.0
  Pt  Pt13  1  0.66748496  0.83374248  0.74888704  1.0
  Pt  Pt14  1  0.16625752  0.83374248  0.74888704  1.0
  W  W15  1  0.00000000  0.00000000  0.49164394  1.0