# generated using pymatgen
data_Li2Al4IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01681472
_cell_length_b   4.26824720
_cell_length_c   8.53715964
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99975523
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al4IrPd
_chemical_formula_sum   'Li4 Al8 Ir2 Pd2'
_cell_volume   219.24495275
_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  0.25000190  0.25000100  0.12627289  1.0
  Li  Li1  1  0.75000166  0.75000000  0.37372832  1.0
  Li  Li2  1  0.25000996  0.25000100  0.62295674  1.0
  Li  Li3  1  0.75001417  0.75000000  0.87704252  1.0
  Al  Al4  1  0.50223984  0.75000000  0.13074849  1.0
  Al  Al5  1  0.99777331  0.75000000  0.13075893  1.0
  Al  Al6  1  0.49777502  0.25000100  0.36924123  1.0
  Al  Al7  1  0.00223748  0.25000100  0.36925016  1.0
  Al  Al8  1  0.00063334  0.75000000  0.62068352  1.0
  Al  Al9  1  0.49938318  0.75000000  0.62068440  1.0
  Al  Al10  1  0.99938247  0.25000100  0.87931547  1.0
  Al  Al11  1  0.50063259  0.25000100  0.87931384  1.0
  Ir  Ir12  1  0.75000431  0.25000100  0.12227755  1.0
  Ir  Ir13  1  0.25000979  0.75000000  0.37772364  1.0
  Pd  Pd14  1  0.75000042  0.25000100  0.62782307  1.0
  Pd  Pd15  1  0.25000357  0.75000000  0.87218223  1.0