# generated using pymatgen
data_Li6TmSb5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35471544
_cell_length_b   6.15973600
_cell_length_c   13.08108007
_cell_angle_alpha   89.99980677
_cell_angle_beta   90.00055917
_cell_angle_gamma   89.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TmSb5Rh12
_chemical_formula_sum   'Li6 Tm1 Sb5 Rh12'
_cell_volume   350.88555092
_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  0.99999403  0.50000141  0.99999269  1.0
  Li  Li1  1  0.49988552  0.99999822  0.16744369  1.0
  Li  Li2  1  0.99996365  0.49999776  0.33608721  1.0
  Li  Li3  1  0.50001631  0.00000024  0.50001386  1.0
  Li  Li4  1  0.00003214  0.50000254  0.66392609  1.0
  Li  Li5  1  0.50010993  0.99999981  0.83253434  1.0
  Tm  Tm6  1  0.00000071  0.00000390  0.99995384  1.0
  Sb  Sb7  1  0.49988731  0.50000297  0.16715115  1.0
  Sb  Sb8  1  0.99992193  0.00000264  0.33357807  1.0
  Sb  Sb9  1  0.50001265  0.49998780  0.50002212  1.0
  Sb  Sb10  1  0.00008084  0.00000870  0.66647142  1.0
  Sb  Sb11  1  0.50010537  0.49999764  0.83279541  1.0
  Rh  Rh12  1  0.49999963  0.26187055  0.99997208  1.0
  Rh  Rh13  1  0.49999819  0.73813519  0.99997270  1.0
  Rh  Rh14  1  0.99990619  0.25628269  0.17375925  1.0
  Rh  Rh15  1  0.99989890  0.74372006  0.17375696  1.0
  Rh  Rh16  1  0.49994812  0.25009164  0.33570919  1.0
  Rh  Rh17  1  0.49994742  0.74990242  0.33571131  1.0
  Rh  Rh18  1  0.00000066  0.24928123  0.50003510  1.0
  Rh  Rh19  1  0.00001244  0.75071104  0.50003618  1.0
  Rh  Rh20  1  0.50005633  0.25008403  0.66430994  1.0
  Rh  Rh21  1  0.50005597  0.74991415  0.66430749  1.0
  Rh  Rh22  1  0.00008498  0.25631616  0.82623093  1.0
  Rh  Rh23  1  0.00007878  0.74368721  0.82623195  1.0