# generated using pymatgen
data_Li6SnSb5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33639873
_cell_length_b   6.13663981
_cell_length_c   13.00816398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00052908
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6SnSb5Rh12
_chemical_formula_sum   'Li6 Sn1 Sb5 Rh12'
_cell_volume   346.15917263
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49988815  0.00000000  0.16550525  1.0
  Li  Li2  1  0.99991704  0.50000000  0.33338486  1.0
  Li  Li3  1  0.49999900  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00008296  0.50000000  0.66661514  1.0
  Li  Li5  1  0.50011185  0.00000000  0.83449475  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.49994563  0.50000000  0.16594524  1.0
  Sb  Sb8  1  0.99988805  0.00000000  0.33291059  1.0
  Sb  Sb9  1  0.49999900  0.50000000  0.50000000  1.0
  Sb  Sb10  1  0.00011195  0.00000000  0.66708941  1.0
  Sb  Sb11  1  0.50005437  0.50000000  0.83405476  1.0
  Rh  Rh12  1  0.49999900  0.25335607  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.74664293  0.00000000  1.0
  Rh  Rh14  1  0.99993474  0.25194094  0.16886034  1.0
  Rh  Rh15  1  0.99993474  0.74805806  0.16886034  1.0
  Rh  Rh16  1  0.49992050  0.25021870  0.33390506  1.0
  Rh  Rh17  1  0.49992050  0.74978230  0.33390506  1.0
  Rh  Rh18  1  0.00000000  0.24974855  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75025145  0.50000000  1.0
  Rh  Rh20  1  0.50007950  0.25021870  0.66609594  1.0
  Rh  Rh21  1  0.50007950  0.74978230  0.66609594  1.0
  Rh  Rh22  1  0.00006526  0.25194094  0.83113966  1.0
  Rh  Rh23  1  0.00006526  0.74805806  0.83113966  1.0