# generated using pymatgen
data_Sc8Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70611232
_cell_length_b   6.56060134
_cell_length_c   8.51216089
_cell_angle_alpha   90.25756704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Hg3Rh
_chemical_formula_sum   'Sc8 Hg3 Rh1'
_cell_volume   262.80968899
_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  0.25000000  0.99494898  0.31131832  1.0
  Sc  Sc1  1  0.75000000  0.02874137  0.67958312  1.0
  Sc  Sc2  1  0.25000000  0.48370407  0.19849173  1.0
  Sc  Sc3  1  0.75000000  0.51554270  0.80209784  1.0
  Sc  Sc4  1  0.75000000  0.63219572  0.42390815  1.0
  Sc  Sc5  1  0.25000000  0.32541717  0.56607104  1.0
  Sc  Sc6  1  0.75000000  0.18009448  0.08875110  1.0
  Sc  Sc7  1  0.25000000  0.83493426  0.92328972  1.0
  Hg  Hg8  1  0.25000000  0.26526392  0.89879148  1.0
  Hg  Hg9  1  0.75000000  0.74475818  0.10255936  1.0
  Hg  Hg10  1  0.25000000  0.75594375  0.59838200  1.0
  Rh  Rh11  1  0.75000000  0.23845440  0.40675814  1.0