# generated using pymatgen
data_Li2AlSbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00210769
_cell_length_b   6.00171366
_cell_length_c   5.99818931
_cell_angle_alpha   90.00092153
_cell_angle_beta   89.99582742
_cell_angle_gamma   90.00099371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlSbRh4
_chemical_formula_sum   'Li4 Al2 Sb2 Rh8'
_cell_volume   216.07236333
_cell_formula_units_Z   2
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  0.50000916  0.75000367  0.24991588  1.0
  Li  Li1  1  0.99999350  0.24999318  0.24991639  1.0
  Li  Li2  1  0.99999270  0.75000901  0.75008564  1.0
  Li  Li3  1  0.50000490  0.24999290  0.75008486  1.0
  Al  Al4  1  0.50000087  0.24999755  0.25000639  1.0
  Al  Al5  1  0.99999472  0.75000259  0.25000945  1.0
  Sb  Sb6  1  0.00001139  0.25000623  0.74999262  1.0
  Sb  Sb7  1  0.49999208  0.74999476  0.74999215  1.0
  Rh  Rh8  1  0.25000092  0.99999642  0.00880882  1.0
  Rh  Rh9  1  0.74999852  0.99999339  0.00881794  1.0
  Rh  Rh10  1  0.75000522  0.50000613  0.00881127  1.0
  Rh  Rh11  1  0.24999434  0.50000674  0.00881741  1.0
  Rh  Rh12  1  0.25000265  0.50000856  0.49118154  1.0
  Rh  Rh13  1  0.24999598  0.99999069  0.49118881  1.0
  Rh  Rh14  1  0.74999629  0.50000268  0.49119854  1.0
  Rh  Rh15  1  0.75000277  0.99999651  0.49117428  1.0