# generated using pymatgen
data_Li4InSb3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13340489
_cell_length_b   6.13890012
_cell_length_c   6.13517393
_cell_angle_alpha   89.99985437
_cell_angle_beta   89.99990009
_cell_angle_gamma   90.00003851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4InSb3Rh8
_chemical_formula_sum   'Li4 In1 Sb3 Rh8'
_cell_volume   231.00377747
_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  0.50000108  0.74998002  0.25000014  1.0
  Li  Li1  1  0.00000047  0.25001160  0.25000141  1.0
  Li  Li2  1  0.99997377  0.75001641  0.75007558  1.0
  Li  Li3  1  0.50000172  0.25001177  0.74999166  1.0
  In  In4  1  0.50000327  0.25001367  0.25000985  1.0
  Sb  Sb5  1  0.99999840  0.74999087  0.25001111  1.0
  Sb  Sb6  1  0.00000722  0.25001557  0.74997333  1.0
  Sb  Sb7  1  0.50000611  0.74999171  0.74997404  1.0
  Rh  Rh8  1  0.24630268  0.99615696  0.99629269  1.0
  Rh  Rh9  1  0.75370057  0.99616037  0.99629140  1.0
  Rh  Rh10  1  0.75369737  0.50382777  0.99629710  1.0
  Rh  Rh11  1  0.24630663  0.50383394  0.99629673  1.0
  Rh  Rh12  1  0.24630405  0.50384132  0.50369476  1.0
  Rh  Rh13  1  0.24629584  0.99615342  0.50369993  1.0
  Rh  Rh14  1  0.75369815  0.50383398  0.50369410  1.0
  Rh  Rh15  1  0.75370168  0.99616160  0.50369618  1.0