# generated using pymatgen
data_Li4AlSb3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06129525
_cell_length_b   6.06392254
_cell_length_c   6.06390567
_cell_angle_alpha   89.99915148
_cell_angle_beta   90.00038982
_cell_angle_gamma   89.99674112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AlSb3Rh8
_chemical_formula_sum   'Li4 Al1 Sb3 Rh8'
_cell_volume   222.88021643
_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  0.50000287  0.74999748  0.24997506  1.0
  Li  Li1  1  0.99999765  0.25000128  0.24997830  1.0
  Li  Li2  1  0.99999698  0.75000126  0.75003908  1.0
  Li  Li3  1  0.50000046  0.25000328  0.75002237  1.0
  Al  Al4  1  0.49999116  0.24999807  0.25000191  1.0
  Sb  Sb5  1  0.00001524  0.75000194  0.25001538  1.0
  Sb  Sb6  1  0.00000199  0.24998711  0.74999080  1.0
  Sb  Sb7  1  0.50000130  0.75000884  0.74998811  1.0
  Rh  Rh8  1  0.25447133  0.00448600  0.00446970  1.0
  Rh  Rh9  1  0.74552183  0.00449597  0.00447182  1.0
  Rh  Rh10  1  0.74552149  0.49550878  0.00449242  1.0
  Rh  Rh11  1  0.25448023  0.49550702  0.00447319  1.0
  Rh  Rh12  1  0.25447575  0.49552328  0.49552545  1.0
  Rh  Rh13  1  0.25446611  0.00446783  0.49552648  1.0
  Rh  Rh14  1  0.74553091  0.49553281  0.49550935  1.0
  Rh  Rh15  1  0.74552470  0.00447905  0.49552058  1.0