# generated using pymatgen
data_Li2AlPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09864021
_cell_length_b   5.30599562
_cell_length_c   10.21850952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlPd5
_chemical_formula_sum   'Li4 Al2 Pd10'
_cell_volume   222.22567651
_cell_formula_units_Z   2
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  0.50000000  0.16031600  0.36477183  1.0
  Li  Li1  1  0.50000000  0.83968400  0.63522817  1.0
  Li  Li2  1  0.50000000  0.66031600  0.13522817  1.0
  Li  Li3  1  0.50000000  0.33968400  0.86477183  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.17402731  0.11038292  1.0
  Pd  Pd7  1  0.50000000  0.82597269  0.88961708  1.0
  Pd  Pd8  1  0.50000000  0.67402731  0.38961708  1.0
  Pd  Pd9  1  0.50000000  0.32597269  0.61038292  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.88243323  0.23533363  1.0
  Pd  Pd13  1  0.00000000  0.11756677  0.76466637  1.0
  Pd  Pd14  1  0.00000000  0.38243323  0.26466637  1.0
  Pd  Pd15  1  0.00000000  0.61756677  0.73533363  1.0