# generated using pymatgen
data_LiTa(TiPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55233093
_cell_length_b   5.55233033
_cell_length_c   9.01128846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa(TiPt6)2
_chemical_formula_sum   'Li1 Ta1 Ti2 Pt12'
_cell_volume   240.58477908
_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  0.24945787  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.49258728  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00629297  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75310886  1.0
  Pt  Pt4  1  0.50107860  0.49892140  0.50205571  1.0
  Pt  Pt5  1  0.50107860  0.00215820  0.50205571  1.0
  Pt  Pt6  1  0.99784180  0.49892140  0.50205571  1.0
  Pt  Pt7  1  0.50094825  0.49905175  0.99799272  1.0
  Pt  Pt8  1  0.50094825  0.00189651  0.99799272  1.0
  Pt  Pt9  1  0.99810349  0.49905175  0.99799272  1.0
  Pt  Pt10  1  0.83152272  0.66304744  0.24921185  1.0
  Pt  Pt11  1  0.33695256  0.16847728  0.24921185  1.0
  Pt  Pt12  1  0.83152272  0.16847728  0.24921185  1.0
  Pt  Pt13  1  0.16746811  0.33493522  0.75025805  1.0
  Pt  Pt14  1  0.66506478  0.83253189  0.75025805  1.0
  Pt  Pt15  1  0.16746811  0.83253189  0.75025805  1.0