# generated using pymatgen
data_Li3Zn6Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24962145
_cell_length_b   5.98614172
_cell_length_c   12.76504860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00295918
_cell_angle_gamma   89.99997757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn6Ir2Pd
_chemical_formula_sum   'Li6 Zn12 Ir4 Pd2'
_cell_volume   324.72798063
_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  0.00001108  0.50000000  0.99796713  1.0
  Li  Li1  1  0.49998003  1.00000000  0.16890040  1.0
  Li  Li2  1  0.99990503  0.49999900  0.33795305  1.0
  Li  Li3  1  0.49999475  0.00000000  0.50293555  1.0
  Li  Li4  1  0.00001492  0.49999900  0.66384082  1.0
  Li  Li5  1  0.50007593  1.00000000  0.82866835  1.0
  Zn  Zn6  1  0.50000614  0.25104588  0.99720054  1.0
  Zn  Zn7  1  0.50000714  0.74895312  0.99720054  1.0
  Zn  Zn8  1  0.99998671  0.24884292  0.16944496  1.0
  Zn  Zn9  1  0.99998671  0.75115608  0.16944496  1.0
  Zn  Zn10  1  0.49995462  0.24762769  0.33663552  1.0
  Zn  Zn11  1  0.49995462  0.75237231  0.33663552  1.0
  Zn  Zn12  1  0.99999546  0.24863709  0.50035999  1.0
  Zn  Zn13  1  0.99999646  0.75136191  0.50036099  1.0
  Zn  Zn14  1  0.50002847  0.25134945  0.66641227  1.0
  Zn  Zn15  1  0.50002847  0.74865055  0.66641127  1.0
  Zn  Zn16  1  0.00003194  0.25237532  0.82992165  1.0
  Zn  Zn17  1  0.00003194  0.74762368  0.82992065  1.0
  Ir  Ir18  1  0.99995461  0.00000000  0.33265912  1.0
  Ir  Ir19  1  0.49999645  0.50000000  0.50003163  1.0
  Ir  Ir20  1  0.00003782  0.00000000  0.66658853  1.0
  Ir  Ir21  1  0.50003267  0.50000000  0.83398533  1.0
  Pd  Pd22  1  0.00000745  0.00000000  0.00045698  1.0
  Pd  Pd23  1  0.49998556  0.50000000  0.16606227  1.0