# generated using pymatgen
data_Mg6Nb6Ir11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21395621
_cell_length_b   7.01202854
_cell_length_c   12.64173268
_cell_angle_alpha   90.00010670
_cell_angle_beta   90.00001002
_cell_angle_gamma   90.00000430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Nb6Ir11Rh
_chemical_formula_sum   'Mg6 Nb6 Ir11 Rh1'
_cell_volume   373.54273665
_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  0.00000262  0.50027504  0.99985326  1.0
  Mg  Mg1  1  0.49999773  0.99996074  0.16669151  1.0
  Mg  Mg2  1  0.99999519  0.49989829  0.33329944  1.0
  Mg  Mg3  1  0.49999996  0.99995636  0.49994569  1.0
  Mg  Mg4  1  0.00000118  0.50029506  0.66684864  1.0
  Mg  Mg5  1  0.50000213  0.99958780  0.83335710  1.0
  Nb  Nb6  1  0.99999895  0.00011426  0.00019703  1.0
  Nb  Nb7  1  0.49999715  0.50032527  0.16671796  1.0
  Nb  Nb8  1  0.99999727  0.00005935  0.33330522  1.0
  Nb  Nb9  1  0.49999416  0.50031963  0.49991580  1.0
  Nb  Nb10  1  0.00000443  0.00011995  0.66650203  1.0
  Nb  Nb11  1  0.50001197  0.49907535  0.83337242  1.0
  Ir  Ir12  1  0.50001226  0.24995339  0.00014626  1.0
  Ir  Ir13  1  0.50000924  0.75012900  0.99963816  1.0
  Ir  Ir14  1  0.99999455  0.24965969  0.16648500  1.0
  Ir  Ir15  1  0.99999821  0.74978827  0.16663966  1.0
  Ir  Ir16  1  0.49998135  0.25002121  0.33330047  1.0
  Ir  Ir17  1  0.49998637  0.74984943  0.33330254  1.0
  Ir  Ir18  1  0.99998775  0.24966166  0.50015591  1.0
  Ir  Ir19  1  0.99999110  0.74980317  0.50000087  1.0
  Ir  Ir20  1  0.50000816  0.25000195  0.66653484  1.0
  Ir  Ir21  1  0.50000366  0.75012693  0.66705957  1.0
  Ir  Ir22  1  0.00001366  0.25072431  0.83334300  1.0
  Rh  Rh23  1  0.00001096  0.75029587  0.83338663  1.0