# generated using pymatgen
data_Li4Al8IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29184194
_cell_length_b   5.98607692
_cell_length_c   8.59405400
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95036043
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8IrPd3
_chemical_formula_sum   'Li4 Al8 Ir1 Pd3'
_cell_volume   220.79230196
_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  0.24758702  0.25000000  0.12318736  1.0
  Li  Li1  1  0.74768631  0.74999900  0.37496918  1.0
  Li  Li2  1  0.25261196  0.25000000  0.62688161  1.0
  Li  Li3  1  0.75259840  0.74999900  0.87497204  1.0
  Al  Al4  1  0.74825432  0.49706789  0.12035379  1.0
  Al  Al5  1  0.74825432  0.00293411  0.12035379  1.0
  Al  Al6  1  0.24793609  0.00187461  0.37501805  1.0
  Al  Al7  1  0.24793609  0.49812539  0.37501805  1.0
  Al  Al8  1  0.75197508  0.49706939  0.62961230  1.0
  Al  Al9  1  0.75197508  0.00293261  0.62961230  1.0
  Al  Al10  1  0.25180319  0.00506599  0.87500988  1.0
  Al  Al11  1  0.25180319  0.49493401  0.87500988  1.0
  Ir  Ir12  1  0.75150832  0.25000000  0.87498619  1.0
  Pd  Pd13  1  0.24816138  0.74999900  0.12787878  1.0
  Pd  Pd14  1  0.74793809  0.25000000  0.37498749  1.0
  Pd  Pd15  1  0.25196913  0.74999900  0.62215429  1.0