# generated using pymatgen
data_Li6HfSb5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33928040
_cell_length_b   6.14334466
_cell_length_c   13.01169394
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99874413
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6HfSb5Rh12
_chemical_formula_sum   'Li6 Hf1 Sb5 Rh12'
_cell_volume   346.86176945
_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  0.49994172  0.00000000  0.16677520  1.0
  Li  Li2  1  0.99994808  0.50000000  0.33385440  1.0
  Li  Li3  1  0.49999900  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00005192  0.50000000  0.66614560  1.0
  Li  Li5  1  0.50005828  0.00000000  0.83322480  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.49992656  0.50000000  0.16643182  1.0
  Sb  Sb8  1  0.99994445  0.00000000  0.33262839  1.0
  Sb  Sb9  1  0.49999900  0.50000000  0.50000000  1.0
  Sb  Sb10  1  0.00005555  0.00000000  0.66737161  1.0
  Sb  Sb11  1  0.50007344  0.50000000  0.83356818  1.0
  Rh  Rh12  1  0.49999900  0.25289478  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.74710422  0.00000000  1.0
  Rh  Rh14  1  0.99994928  0.25104542  0.16801662  1.0
  Rh  Rh15  1  0.99994928  0.74895358  0.16801662  1.0
  Rh  Rh16  1  0.49995306  0.25000737  0.33436571  1.0
  Rh  Rh17  1  0.49995306  0.74999363  0.33436571  1.0
  Rh  Rh18  1  0.00000000  0.24947826  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75052174  0.50000000  1.0
  Rh  Rh20  1  0.50004694  0.25000737  0.66563529  1.0
  Rh  Rh21  1  0.50004694  0.74999363  0.66563529  1.0
  Rh  Rh22  1  0.00005072  0.25104542  0.83198338  1.0
  Rh  Rh23  1  0.00005072  0.74895358  0.83198338  1.0