# generated using pymatgen
data_Li2Ta(PPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37623874
_cell_length_b   6.37623906
_cell_length_c   3.61837633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.70671919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ta(PPd)3
_chemical_formula_sum   'Li2 Ta1 P3 Pd3'
_cell_volume   130.24244583
_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  0.59308399  0.99402178  0.00000000  1.0
  Li  Li1  1  0.99402178  0.59308399  0.00000000  1.0
  Ta  Ta2  1  0.40268348  0.40268348  0.00000000  1.0
  P  P3  1  0.33599393  0.64805800  0.50000000  1.0
  P  P4  1  0.64805800  0.33599393  0.50000000  1.0
  P  P5  1  0.02127579  0.02127579  0.00000000  1.0
  Pd  Pd6  1  0.25993656  0.98194935  0.50000000  1.0
  Pd  Pd7  1  0.98194935  0.25993656  0.50000000  1.0
  Pd  Pd8  1  0.76299611  0.76299611  0.50000000  1.0