# generated using pymatgen
data_Li2Sb2PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44480948
_cell_length_b   7.44480959
_cell_length_c   7.44480933
_cell_angle_alpha   33.86153776
_cell_angle_beta   33.86153443
_cell_angle_gamma   33.86153874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sb2PtRh2
_chemical_formula_sum   'Li2 Sb2 Pt1 Rh2'
_cell_volume   114.16291598
_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  0.24123228  0.24123228  0.24123228  1.0
  Li  Li1  1  0.75547632  0.75547632  0.75547632  1.0
  Sb  Sb2  1  0.00689987  0.00689987  0.00689987  1.0
  Sb  Sb3  1  0.49607555  0.49607555  0.49607555  1.0
  Pt  Pt4  1  0.87934493  0.87934493  0.87934493  1.0
  Rh  Rh5  1  0.37012540  0.37012540  0.37012540  1.0
  Rh  Rh6  1  0.62584466  0.62584466  0.62584466  1.0