# generated using pymatgen
data_Li4Al8ZnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24267492
_cell_length_b   6.05127434
_cell_length_c   8.53952039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01861939
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8ZnIr3
_chemical_formula_sum   'Li4 Al8 Zn1 Ir3'
_cell_volume   219.24013300
_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  0.24931543  0.25000000  0.12507807  1.0
  Li  Li1  1  0.74948449  0.74999900  0.37817232  1.0
  Li  Li2  1  0.25019675  0.25000000  0.62497818  1.0
  Li  Li3  1  0.75065430  0.74999900  0.87186376  1.0
  Al  Al4  1  0.74904254  0.48884982  0.12498389  1.0
  Al  Al5  1  0.74904254  0.01115218  0.12498389  1.0
  Al  Al6  1  0.24932245  0.00702960  0.38495664  1.0
  Al  Al7  1  0.24932245  0.49297040  0.38495664  1.0
  Al  Al8  1  0.75064156  0.49673616  0.62501052  1.0
  Al  Al9  1  0.75064156  0.00326584  0.62501052  1.0
  Al  Al10  1  0.25096433  0.00705422  0.86502173  1.0
  Al  Al11  1  0.25096433  0.49294578  0.86502173  1.0
  Zn  Zn12  1  0.24915678  0.74999900  0.12498866  1.0
  Ir  Ir13  1  0.74932938  0.25000000  0.37167315  1.0
  Ir  Ir14  1  0.25097750  0.74999900  0.62499499  1.0
  Ir  Ir15  1  0.75094059  0.25000000  0.87830930  1.0