# generated using pymatgen
data_Li3Al8CrIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25072838
_cell_length_b   5.97113491
_cell_length_c   8.51027036
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98914856
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al8CrIr4
_chemical_formula_sum   'Li3 Al8 Cr1 Ir4'
_cell_volume   216.00489228
_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  0.74895729  0.74999900  0.37909330  1.0
  Li  Li1  1  0.25070910  0.25000000  0.62500882  1.0
  Li  Li2  1  0.75091106  0.74999900  0.87087042  1.0
  Al  Al3  1  0.74930981  0.50762904  0.12499284  1.0
  Al  Al4  1  0.74930981  0.99237296  0.12499284  1.0
  Al  Al5  1  0.24899881  0.00009359  0.37839388  1.0
  Al  Al6  1  0.24899881  0.49990641  0.37839388  1.0
  Al  Al7  1  0.75087673  0.49210585  0.62499789  1.0
  Al  Al8  1  0.75087673  0.00789615  0.62499789  1.0
  Al  Al9  1  0.25087190  0.00009861  0.87162322  1.0
  Al  Al10  1  0.25087190  0.49990139  0.87162322  1.0
  Cr  Cr11  1  0.24939142  0.25000000  0.12501553  1.0
  Ir  Ir12  1  0.24925083  0.74999900  0.12499799  1.0
  Ir  Ir13  1  0.74908769  0.25000000  0.36898151  1.0
  Ir  Ir14  1  0.25087853  0.74999900  0.62500799  1.0
  Ir  Ir15  1  0.75069856  0.25000000  0.88101179  1.0