# generated using pymatgen
data_LiTa2TiPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57806236
_cell_length_b   5.57806245
_cell_length_c   9.02201563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2TiPt12
_chemical_formula_sum   'Li1 Ta2 Ti1 Pt12'
_cell_volume   243.10893530
_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  0.25000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.49302488  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.00697512  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50130214  0.49869786  0.50279731  1.0
  Pt  Pt5  1  0.50130214  0.00260427  0.50279731  1.0
  Pt  Pt6  1  0.99739573  0.49869786  0.50279731  1.0
  Pt  Pt7  1  0.50130214  0.49869786  0.99720269  1.0
  Pt  Pt8  1  0.50130214  0.00260427  0.99720269  1.0
  Pt  Pt9  1  0.99739573  0.49869786  0.99720269  1.0
  Pt  Pt10  1  0.83136770  0.66273639  0.25000000  1.0
  Pt  Pt11  1  0.33726361  0.16863230  0.25000000  1.0
  Pt  Pt12  1  0.83136770  0.16863230  0.25000000  1.0
  Pt  Pt13  1  0.16731585  0.33463169  0.75000000  1.0
  Pt  Pt14  1  0.66536831  0.83268415  0.75000000  1.0
  Pt  Pt15  1  0.16731585  0.83268415  0.75000000  1.0