# generated using pymatgen
data_Li3Zn5GeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22562616
_cell_length_b   6.01483482
_cell_length_c   12.75455633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00070926
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn5GeIr3
_chemical_formula_sum   'Li6 Zn10 Ge2 Ir6'
_cell_volume   324.17545830
_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  0.00000000  0.49999900  0.00000000  1.0
  Li  Li1  1  0.49998975  0.00000000  0.17156425  1.0
  Li  Li2  1  0.99996284  0.49999900  0.33578235  1.0
  Li  Li3  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00003616  0.49999900  0.66421765  1.0
  Li  Li5  1  0.50001225  0.00000000  0.82843575  1.0
  Zn  Zn6  1  0.99999077  0.24990930  0.17238987  1.0
  Zn  Zn7  1  0.99999077  0.75009070  0.17238987  1.0
  Zn  Zn8  1  0.49997822  0.25356431  0.33263240  1.0
  Zn  Zn9  1  0.49997822  0.74643569  0.33263240  1.0
  Zn  Zn10  1  0.00000000  0.25061713  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.74938187  0.50000000  1.0
  Zn  Zn12  1  0.50002078  0.25356431  0.66736760  1.0
  Zn  Zn13  1  0.50002078  0.74643569  0.66736760  1.0
  Zn  Zn14  1  0.00000823  0.24990930  0.82761013  1.0
  Zn  Zn15  1  0.00000823  0.75009070  0.82761013  1.0
  Ge  Ge16  1  0.50000100  0.24357712  0.00000000  1.0
  Ge  Ge17  1  0.50000100  0.75642288  0.00000000  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir19  1  0.49998985  0.49999900  0.15499971  1.0
  Ir  Ir20  1  0.99997746  0.00000000  0.33503271  1.0
  Ir  Ir21  1  0.50000100  0.49999900  0.50000000  1.0
  Ir  Ir22  1  0.00002254  0.00000000  0.66496629  1.0
  Ir  Ir23  1  0.50001215  0.49999900  0.84500029  1.0