# generated using pymatgen
data_Sc6Sn6HgRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58177715
_cell_length_b   7.58177619
_cell_length_c   6.98325825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Sn6HgRh5
_chemical_formula_sum   'Sc6 Sn6 Hg1 Rh5'
_cell_volume   347.64073084
_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  0.38257521  0.98049326  0.23977191  1.0
  Sc  Sc1  1  0.59791806  0.61742479  0.23977191  1.0
  Sc  Sc2  1  0.01950674  0.40208194  0.23977191  1.0
  Sc  Sc3  1  0.38220301  0.97976945  0.76026468  1.0
  Sc  Sc4  1  0.59756644  0.61779699  0.76026468  1.0
  Sc  Sc5  1  0.02023055  0.40243356  0.76026468  1.0
  Sn  Sn6  1  0.28507520  0.27407298  0.99995844  1.0
  Sn  Sn7  1  0.98899877  0.71492480  0.99995844  1.0
  Sn  Sn8  1  0.00828565  0.74124568  0.49989547  1.0
  Sn  Sn9  1  0.73295903  0.99171435  0.49989547  1.0
  Sn  Sn10  1  0.25875432  0.26704097  0.49989547  1.0
  Sn  Sn11  1  0.72592702  0.01100123  0.99995844  1.0
  Hg  Hg12  1  0.66666700  0.33333300  0.50124116  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.76345014  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.23640237  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99923557  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49943465  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00056060  1.0