# generated using pymatgen
data_LiTaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.40526033
_cell_length_b   11.40526033
_cell_length_c   11.40526033
_cell_angle_alpha   128.69146767
_cell_angle_beta   120.55286100
_cell_angle_gamma   82.33044950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaPt2
_chemical_formula_sum   'Li1 Ta1 Pt2'
_cell_volume   958.98434022
_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  0.00000000  0.00000000  0.00000000  1
  Ta  Ta1  1  0.00000000  0.50000000  0.50000000  1
  Pt  Pt2  1  0.00000000  0.26524300  0.26524300  1
  Pt  Pt3  1  0.00000000  0.73475700  0.73475700  1
