# generated using pymatgen
data_Mg6ZnSi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22168928
_cell_length_b   5.96821634
_cell_length_c   12.65831899
_cell_angle_alpha   90.00004675
_cell_angle_beta   90.00071001
_cell_angle_gamma   90.00005232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6ZnSi5Rh12
_chemical_formula_sum   'Mg6 Zn1 Si5 Rh12'
_cell_volume   318.93843481
_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
  Mg  Mg0  1  0.99997147  0.49997915  0.99586348  1.0
  Mg  Mg1  1  0.49987090  0.00001143  0.16928031  1.0
  Mg  Mg2  1  0.99984794  0.50006120  0.33395397  1.0
  Mg  Mg3  1  0.49998791  0.00002207  0.49675165  1.0
  Mg  Mg4  1  0.00012902  0.49998114  0.67021614  1.0
  Mg  Mg5  1  0.50018290  0.99993248  0.83404039  1.0
  Zn  Zn6  1  0.50008325  0.49997764  0.83320291  1.0
  Si  Si7  1  0.99999952  0.99999312  0.99798105  1.0
  Si  Si8  1  0.49993080  0.50000170  0.16445696  1.0
  Si  Si9  1  0.99992492  0.00002964  0.33320839  1.0
  Si  Si10  1  0.49999164  0.50000370  0.50229340  1.0
  Si  Si11  1  0.00008896  0.99998947  0.66881739  1.0
  Rh  Rh12  1  0.49998445  0.24501170  0.00640703  1.0
  Rh  Rh13  1  0.49998366  0.75496241  0.00641405  1.0
  Rh  Rh14  1  0.99992031  0.25083023  0.16828165  1.0
  Rh  Rh15  1  0.99992065  0.74919502  0.16827414  1.0
  Rh  Rh16  1  0.49990318  0.25192823  0.33318971  1.0
  Rh  Rh17  1  0.49990499  0.74812108  0.33319108  1.0
  Rh  Rh18  1  0.99998908  0.25038781  0.49847401  1.0
  Rh  Rh19  1  0.99999108  0.74964575  0.49848350  1.0
  Rh  Rh20  1  0.50007784  0.24453084  0.66035641  1.0
  Rh  Rh21  1  0.50007908  0.75544671  0.66035063  1.0
  Rh  Rh22  1  0.00011659  0.23918495  0.83325505  1.0
  Rh  Rh23  1  0.00011385  0.76076651  0.83325570  1.0