# generated using pymatgen
data_Sc3Sn3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51492393
_cell_length_b   7.51492507
_cell_length_c   3.67145337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Sn3HgRh2
_chemical_formula_sum   'Sc3 Sn3 Hg1 Rh2'
_cell_volume   179.56344668
_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
  Sc  Sc0  1  0.02746228  0.40854249  0.00000000  1.0
  Sc  Sc1  1  0.59145751  0.61891978  0.00000000  1.0
  Sc  Sc2  1  0.38108022  0.97253772  0.00000000  1.0
  Sn  Sn3  1  0.26017953  0.26499144  0.50000000  1.0
  Sn  Sn4  1  0.00481191  0.73982047  0.50000000  1.0
  Sn  Sn5  1  0.73500856  0.99518809  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0