# generated using pymatgen
data_LiTi2(PPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30295626
_cell_length_b   6.49817345
_cell_length_c   3.58842805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.01111600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(PPd)3
_chemical_formula_sum   'Li1 Ti2 P3 Pd3'
_cell_volume   128.53232973
_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  0.60151108  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.99702512  0.59507351  0.00000000  1.0
  Ti  Ti2  1  0.40195161  0.40492649  0.00000000  1.0
  P  P3  1  0.31319862  0.64479075  0.50000000  1.0
  P  P4  1  0.66840788  0.35520925  0.50000000  1.0
  P  P5  1  0.01677153  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.28432941  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.98115407  0.24550339  0.50000000  1.0
  Pd  Pd8  1  0.73565068  0.75449661  0.50000000  1.0