# generated using pymatgen
data_LiAl4CrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93879309
_cell_length_b   4.27471796
_cell_length_c   8.54410797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000520
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl4CrIr2
_chemical_formula_sum   'Li2 Al8 Cr2 Ir4'
_cell_volume   216.90641078
_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  0.24999919  0.25000100  0.62867534  1.0
  Li  Li1  1  0.74999334  0.75000100  0.87132414  1.0
  Al  Al2  1  0.99312031  0.75000100  0.12243493  1.0
  Al  Al3  1  0.50688139  0.75000100  0.12243979  1.0
  Al  Al4  1  0.00687403  0.25000100  0.37756432  1.0
  Al  Al5  1  0.49312753  0.25000100  0.37756533  1.0
  Al  Al6  1  0.49363939  0.75000100  0.62932871  1.0
  Al  Al7  1  0.00635715  0.75000100  0.62933437  1.0
  Al  Al8  1  0.50635542  0.25000100  0.87066348  1.0
  Al  Al9  1  0.99364349  0.25000100  0.87066528  1.0
  Cr  Cr10  1  0.25000079  0.25000100  0.12044074  1.0
  Cr  Cr11  1  0.75000324  0.75000100  0.37956960  1.0
  Ir  Ir12  1  0.75000089  0.25000100  0.12951460  1.0
  Ir  Ir13  1  0.24999957  0.75000100  0.37049680  1.0
  Ir  Ir14  1  0.75000031  0.25000100  0.61964001  1.0
  Ir  Ir15  1  0.25000196  0.75000100  0.88033856  1.0