# generated using pymatgen
data_LiAl3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09193041
_cell_length_b   5.39069935
_cell_length_c   7.72658216
_cell_angle_alpha   89.66959076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl3Pd8
_chemical_formula_sum   'Li1 Al3 Pd8'
_cell_volume   170.43294815
_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  0.75000000  0.81842100  0.89943752  1.0
  Al  Al1  1  0.25000000  0.17904024  0.09272855  1.0
  Al  Al2  1  0.75000000  0.30406558  0.60873057  1.0
  Al  Al3  1  0.25000000  0.69103442  0.39907384  1.0
  Pd  Pd4  1  0.75000000  0.46264418  0.28611635  1.0
  Pd  Pd5  1  0.25000000  0.54088027  0.71744057  1.0
  Pd  Pd6  1  0.75000000  0.96482834  0.21717048  1.0
  Pd  Pd7  1  0.25000000  0.04100209  0.77796890  1.0
  Pd  Pd8  1  0.75000000  0.33553671  0.93480349  1.0
  Pd  Pd9  1  0.25000000  0.66391573  0.07186706  1.0
  Pd  Pd10  1  0.75000000  0.83092179  0.56524198  1.0
  Pd  Pd11  1  0.25000000  0.16770865  0.42942069  1.0