# generated using pymatgen
data_LiZn4PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93958623
_cell_length_b   5.93953988
_cell_length_c   6.09579186
_cell_angle_alpha   90.00001765
_cell_angle_beta   90.00035414
_cell_angle_gamma   89.99988107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4PdRh2
_chemical_formula_sum   'Li2 Zn8 Pd2 Rh4'
_cell_volume   215.04984017
_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  0.74998520  0.25000200  0.00000122  1.0
  Li  Li1  1  0.24998408  0.75000100  0.50000343  1.0
  Zn  Zn2  1  0.99999657  0.00002952  0.24989363  1.0
  Zn  Zn3  1  0.99999657  0.49997048  0.24989663  1.0
  Zn  Zn4  1  0.50000391  0.99999620  0.25011929  1.0
  Zn  Zn5  1  0.50000391  0.50000380  0.25012229  1.0
  Zn  Zn6  1  0.50001355  0.99999457  0.74988062  1.0
  Zn  Zn7  1  0.50001355  0.50000543  0.74987762  1.0
  Zn  Zn8  1  0.99998769  0.00002825  0.75010461  1.0
  Zn  Zn9  1  0.99998769  0.49997175  0.75010261  1.0
  Pd  Pd10  1  0.74997414  0.25000100  0.49999622  1.0
  Pd  Pd11  1  0.24998828  0.74999900  0.99999975  1.0
  Rh  Rh12  1  0.25014738  0.25000200  0.99999458  1.0
  Rh  Rh13  1  0.74988387  0.74999800  0.00000251  1.0
  Rh  Rh14  1  0.75014796  0.75000000  0.49999584  1.0
  Rh  Rh15  1  0.24988266  0.24999900  0.50000213  1.0