# generated using pymatgen
data_Li6Nb5InRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34137419
_cell_length_b   6.11712199
_cell_length_c   12.99497763
_cell_angle_alpha   89.99996622
_cell_angle_beta   90.00121392
_cell_angle_gamma   89.99993212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Nb5InRh12
_chemical_formula_sum   'Li6 Nb5 In1 Rh12'
_cell_volume   345.10392384
_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  0.99998883  0.49999585  0.99868431  1.0
  Li  Li1  1  0.49990338  0.00000166  0.16657131  1.0
  Li  Li2  1  0.99992756  0.49999241  0.33335279  1.0
  Li  Li3  1  0.50000976  0.00000590  0.50000673  1.0
  Li  Li4  1  0.00010725  0.49999408  0.66814367  1.0
  Li  Li5  1  0.50004802  0.00000575  0.83327377  1.0
  Nb  Nb6  1  0.00000073  0.00001030  0.99885412  1.0
  Nb  Nb7  1  0.49988527  0.49998689  0.16592232  1.0
  Nb  Nb8  1  0.99989127  0.00000761  0.33331494  1.0
  Nb  Nb9  1  0.50000558  0.49997885  0.50074269  1.0
  Nb  Nb10  1  0.00013481  0.00002269  0.66775529  1.0
  In  In11  1  0.50011126  0.49999563  0.83332899  1.0
  Rh  Rh12  1  0.49998600  0.24764132  0.00339635  1.0
  Rh  Rh13  1  0.49998494  0.75236024  0.00339549  1.0
  Rh  Rh14  1  0.99989006  0.25048838  0.16760802  1.0
  Rh  Rh15  1  0.99989031  0.74951598  0.16760752  1.0
  Rh  Rh16  1  0.49989283  0.24964134  0.33334100  1.0
  Rh  Rh17  1  0.49989206  0.75036041  0.33334202  1.0
  Rh  Rh18  1  0.00000943  0.25048172  0.49903854  1.0
  Rh  Rh19  1  0.00000972  0.74951949  0.49903763  1.0
  Rh  Rh20  1  0.50011922  0.24759987  0.66330474  1.0
  Rh  Rh21  1  0.50011890  0.75239750  0.66330671  1.0
  Rh  Rh22  1  0.00009626  0.24050626  0.83333516  1.0
  Rh  Rh23  1  0.00009652  0.75948987  0.83333587  1.0