# generated using pymatgen
data_Li6Nb5SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34186795
_cell_length_b   6.10505527
_cell_length_c   12.99446050
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99961152
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Nb5SnRh12
_chemical_formula_sum   'Li6 Nb5 Sn1 Rh12'
_cell_volume   344.44863159
_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  0.99997317  0.49999900  0.99984048  1.0
  Li  Li1  1  0.49994412  0.00000000  0.16648686  1.0
  Li  Li2  1  0.99994833  0.49999900  0.33336771  1.0
  Li  Li3  1  0.49999230  0.00000000  0.50030618  1.0
  Li  Li4  1  0.00010037  0.49999900  0.66675852  1.0
  Li  Li5  1  0.50001365  0.00000000  0.83322119  1.0
  Nb  Nb6  1  0.00001083  0.00000000  0.99941897  1.0
  Nb  Nb7  1  0.49990650  0.49999900  0.16647051  1.0
  Nb  Nb8  1  0.99991535  0.00000000  0.33329713  1.0
  Nb  Nb9  1  0.49998923  0.49999900  0.50018512  1.0
  Nb  Nb10  1  0.00010552  0.00000000  0.66730819  1.0
  Sn  Sn11  1  0.50011613  0.49999900  0.83331863  1.0
  Rh  Rh12  1  0.49999248  0.24863027  0.00154333  1.0
  Rh  Rh13  1  0.49999248  0.75136973  0.00154333  1.0
  Rh  Rh14  1  0.99989396  0.25006501  0.16734753  1.0
  Rh  Rh15  1  0.99989396  0.74993499  0.16734753  1.0
  Rh  Rh16  1  0.49988790  0.24955779  0.33333385  1.0
  Rh  Rh17  1  0.49988790  0.75044221  0.33333385  1.0
  Rh  Rh18  1  0.99999341  0.25003108  0.49931129  1.0
  Rh  Rh19  1  0.99999341  0.74996892  0.49931129  1.0
  Rh  Rh20  1  0.50011474  0.24864547  0.66510909  1.0
  Rh  Rh21  1  0.50011474  0.75135453  0.66510909  1.0
  Rh  Rh22  1  0.00010976  0.24433845  0.83336417  1.0
  Rh  Rh23  1  0.00010976  0.75566155  0.83336417  1.0