# generated using pymatgen
data_Li6V6Ir11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16942928
_cell_length_b   5.87632488
_cell_length_c   12.50782236
_cell_angle_alpha   89.99987776
_cell_angle_beta   89.99891493
_cell_angle_gamma   90.00035073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6V6Ir11Rh
_chemical_formula_sum   'Li6 V6 Ir11 Rh1'
_cell_volume   306.45316750
_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  0.00001351  0.99860414  0.99950959  1.0
  Li  Li1  1  0.49954167  0.49996706  0.16659552  1.0
  Li  Li2  1  0.99951978  0.00038047  0.33333480  1.0
  Li  Li3  1  0.50000596  0.49997699  0.50006919  1.0
  Li  Li4  1  0.00043070  0.99861228  0.66714874  1.0
  Li  Li5  1  0.50029435  0.50226329  0.83333725  1.0
  V  V6  1  0.00001570  0.49976488  0.00022119  1.0
  V  V7  1  0.49969633  0.99976891  0.16651405  1.0
  V  V8  1  0.99969301  0.49994637  0.33333200  1.0
  V  V9  1  0.50001362  0.99977146  0.50015202  1.0
  V  V10  1  0.00032953  0.49977002  0.66644827  1.0
  V  V11  1  0.50034177  0.00108690  0.83333393  1.0
  Ir  Ir12  1  0.50001389  0.24999677  0.99963093  1.0
  Ir  Ir13  1  0.50001305  0.74991594  0.99970193  1.0
  Ir  Ir14  1  0.99972786  0.25020564  0.16632771  1.0
  Ir  Ir15  1  0.99972187  0.75018473  0.16666569  1.0
  Ir  Ir16  1  0.49972682  0.25011490  0.33333218  1.0
  Ir  Ir17  1  0.49971763  0.75012411  0.33333201  1.0
  Ir  Ir18  1  0.00000726  0.25020621  0.50033870  1.0
  Ir  Ir19  1  0.00000480  0.75019024  0.50000132  1.0
  Ir  Ir20  1  0.50030086  0.25000276  0.66704126  1.0
  Ir  Ir21  1  0.50029045  0.74991981  0.66696257  1.0
  Ir  Ir22  1  0.00027336  0.24962521  0.83333290  1.0
  Rh  Rh23  1  0.00030821  0.74959490  0.83333526  1.0