# generated using pymatgen
data_Sc16Hg7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13045634
_cell_length_b   9.13045668
_cell_length_c   9.13045790
_cell_angle_alpha   59.94579822
_cell_angle_beta   59.94579909
_cell_angle_gamma   59.94579485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16Hg7Rh
_chemical_formula_sum   'Sc16 Hg7 Rh1'
_cell_volume   537.56170950
_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  0.10685233  0.63695455  0.63695455  1.0
  Sc  Sc1  1  0.63695455  0.10685233  0.63695455  1.0
  Sc  Sc2  1  0.63695455  0.63695455  0.10685233  1.0
  Sc  Sc3  1  0.62269417  0.62269417  0.62269417  1.0
  Sc  Sc4  1  0.81579544  0.81579544  0.17168863  1.0
  Sc  Sc5  1  0.18711172  0.18711172  0.81364651  1.0
  Sc  Sc6  1  0.81579544  0.17168863  0.81579544  1.0
  Sc  Sc7  1  0.18711172  0.81364651  0.18711172  1.0
  Sc  Sc8  1  0.17168863  0.81579544  0.81579544  1.0
  Sc  Sc9  1  0.81364651  0.18711172  0.18711172  1.0
  Sc  Sc10  1  0.43802900  0.43802900  0.06468070  1.0
  Sc  Sc11  1  0.06479950  0.06479950  0.43883685  1.0
  Sc  Sc12  1  0.43802900  0.06468070  0.43802900  1.0
  Sc  Sc13  1  0.06479950  0.43883685  0.06479950  1.0
  Sc  Sc14  1  0.06468070  0.43802900  0.43802900  1.0
  Sc  Sc15  1  0.43883685  0.06479950  0.06479950  1.0
  Hg  Hg16  1  0.77985012  0.40425756  0.40425756  1.0
  Hg  Hg17  1  0.40425756  0.77985012  0.40425756  1.0
  Hg  Hg18  1  0.40425756  0.40425756  0.77985012  1.0
  Hg  Hg19  1  0.41004914  0.41004914  0.41004914  1.0
  Hg  Hg20  1  0.46558419  0.84121917  0.84121917  1.0
  Hg  Hg21  1  0.84121917  0.46558419  0.84121917  1.0
  Hg  Hg22  1  0.84121917  0.84121917  0.46558419  1.0
  Rh  Rh23  1  0.84978246  0.84978246  0.84978246  1.0