# generated using pymatgen
data_Li6Nb5ZnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31588669
_cell_length_b   6.07200277
_cell_length_c   12.88974264
_cell_angle_alpha   90.00019727
_cell_angle_beta   90.00083551
_cell_angle_gamma   90.00021743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Nb5ZnRh12
_chemical_formula_sum   'Li6 Nb5 Zn1 Rh12'
_cell_volume   337.78957425
_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  0.99999758  0.99999593  0.99996083  1.0
  Li  Li1  1  0.49978096  0.50001166  0.16322364  1.0
  Li  Li2  1  0.99977710  0.99999742  0.32913226  1.0
  Li  Li3  1  0.49999831  0.49999448  0.50002520  1.0
  Li  Li4  1  0.00022387  0.99999703  0.67087347  1.0
  Li  Li5  1  0.50022442  0.50001215  0.83675151  1.0
  Nb  Nb6  1  0.49988827  0.99998788  0.16043566  1.0
  Nb  Nb7  1  0.99985729  0.50000382  0.32994198  1.0
  Nb  Nb8  1  0.50000056  0.99997602  0.50002629  1.0
  Nb  Nb9  1  0.00013156  0.50002034  0.67008454  1.0
  Nb  Nb10  1  0.50013245  0.99998011  0.83951063  1.0
  Zn  Zn11  1  0.99999471  0.50001883  0.00003910  1.0
  Rh  Rh12  1  0.49999814  0.25461407  0.99997643  1.0
  Rh  Rh13  1  0.49999835  0.74538096  0.99997488  1.0
  Rh  Rh14  1  0.99986231  0.25319375  0.16442273  1.0
  Rh  Rh15  1  0.99986180  0.74680457  0.16442041  1.0
  Rh  Rh16  1  0.49984504  0.24945077  0.33207365  1.0
  Rh  Rh17  1  0.49984018  0.75054849  0.33207619  1.0
  Rh  Rh18  1  0.00000032  0.24989278  0.50001510  1.0
  Rh  Rh19  1  0.99999873  0.75010646  0.50001521  1.0
  Rh  Rh20  1  0.50015679  0.24947342  0.66792793  1.0
  Rh  Rh21  1  0.50015753  0.75053022  0.66792795  1.0
  Rh  Rh22  1  0.00013563  0.25318693  0.83558092  1.0
  Rh  Rh23  1  0.00013509  0.74681492  0.83558251  1.0