# generated using pymatgen
data_Li5Zn12IrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23402050
_cell_length_b   5.93170188
_cell_length_c   12.70461793
_cell_angle_alpha   90.00002133
_cell_angle_beta   89.99500393
_cell_angle_gamma   90.00063530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Zn12IrRh6
_chemical_formula_sum   'Li5 Zn12 Ir1 Rh6'
_cell_volume   319.07580919
_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  0.49984593  0.50000055  0.16775586  1.0
  Li  Li1  1  0.99987226  0.00000152  0.33384474  1.0
  Li  Li2  1  0.50000100  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00012774  0.99999848  0.66615626  1.0
  Li  Li4  1  0.50015507  0.49999945  0.83224314  1.0
  Zn  Zn5  1  0.49999932  0.24893093  0.99999953  1.0
  Zn  Zn6  1  0.50000268  0.75106907  0.00000047  1.0
  Zn  Zn7  1  0.99984355  0.24768965  0.16679301  1.0
  Zn  Zn8  1  0.99984589  0.75231458  0.16679395  1.0
  Zn  Zn9  1  0.49984061  0.24903077  0.33338282  1.0
  Zn  Zn10  1  0.49985429  0.75096847  0.33338167  1.0
  Zn  Zn11  1  0.00000201  0.25200598  0.50000050  1.0
  Zn  Zn12  1  0.99999799  0.74799402  0.49999950  1.0
  Zn  Zn13  1  0.50014471  0.24903053  0.66661833  1.0
  Zn  Zn14  1  0.50015839  0.75096823  0.66661718  1.0
  Zn  Zn15  1  0.00015311  0.24768642  0.83320605  1.0
  Zn  Zn16  1  0.00015545  0.75231135  0.83320699  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh18  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh19  1  0.49984721  0.00000072  0.16891750  1.0
  Rh  Rh20  1  0.99982597  0.50000042  0.33148949  1.0
  Rh  Rh21  1  0.50000100  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00017503  0.49999958  0.66850951  1.0
  Rh  Rh23  1  0.50015479  0.99999928  0.83108250  1.0