# generated using pymatgen
data_Li4Al8OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03149203
_cell_length_b   4.28172337
_cell_length_c   8.58947252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003391
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8OsPd3
_chemical_formula_sum   'Li4 Al8 Os1 Pd3'
_cell_volume   221.82467721
_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  0.24999823  0.25000100  0.12490307  1.0
  Li  Li1  1  0.74999568  0.75000000  0.37218851  1.0
  Li  Li2  1  0.25001537  0.25000100  0.62489866  1.0
  Li  Li3  1  0.75001692  0.75000000  0.87799276  1.0
  Al  Al4  1  0.50609172  0.75000000  0.12505341  1.0
  Al  Al5  1  0.99390902  0.75000000  0.12505494  1.0
  Al  Al6  1  0.50292520  0.25000100  0.36861908  1.0
  Al  Al7  1  0.99707948  0.25000100  0.36862468  1.0
  Al  Al8  1  0.99669450  0.75000000  0.62505166  1.0
  Al  Al9  1  0.50332548  0.75000000  0.62505995  1.0
  Al  Al10  1  0.99705150  0.25000100  0.88126877  1.0
  Al  Al11  1  0.50297268  0.25000100  0.88127029  1.0
  Os  Os12  1  0.75000358  0.25000100  0.12497803  1.0
  Pd  Pd13  1  0.25000608  0.75000000  0.38105654  1.0
  Pd  Pd14  1  0.75000306  0.25000100  0.62493706  1.0
  Pd  Pd15  1  0.25001149  0.75000000  0.86904760  1.0