# generated using pymatgen
data_Li2Ti(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50311303
_cell_length_b   6.50311417
_cell_length_c   3.82018351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.89565700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti(AsPd)3
_chemical_formula_sum   'Li2 Ti1 As3 Pd3'
_cell_volume   142.78462409
_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  0.58499251  0.99352066  0.00000000  1.0
  Li  Li1  1  0.99352066  0.58499251  0.00000000  1.0
  Ti  Ti2  1  0.40737050  0.40737050  0.00000000  1.0
  As  As3  1  0.33679874  0.65193064  0.50000000  1.0
  As  As4  1  0.65193064  0.33679874  0.50000000  1.0
  As  As5  1  0.01776481  0.01776481  0.00000000  1.0
  Pd  Pd6  1  0.25538485  0.99096272  0.50000000  1.0
  Pd  Pd7  1  0.99096272  0.25538485  0.50000000  1.0
  Pd  Pd8  1  0.76127356  0.76127356  0.50000000  1.0