# generated using pymatgen
data_Li2SnSbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51564053
_cell_length_b   7.51564123
_cell_length_c   7.51564207
_cell_angle_alpha   33.57496138
_cell_angle_beta   33.57495186
_cell_angle_gamma   33.57496893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnSbRh4
_chemical_formula_sum   'Li2 Sn1 Sb1 Rh4'
_cell_volume   115.65039407
_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  0.24871088  0.24871088  0.24871088  1.0
  Li  Li1  1  0.75128912  0.75128912  0.75128912  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.62636935  0.62636935  0.62636935  1.0
  Rh  Rh5  1  0.12359003  0.12359003  0.12359003  1.0
  Rh  Rh6  1  0.87640997  0.87640997  0.87640997  1.0
  Rh  Rh7  1  0.37363065  0.37363065  0.37363065  1.0