# generated using pymatgen
data_Sc2SnHgRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11825658
_cell_length_b   6.11968692
_cell_length_c   7.01312881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00060526
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SnHgRh4
_chemical_formula_sum   'Sc4 Sn2 Hg2 Rh8'
_cell_volume   262.58426962
_cell_formula_units_Z   2
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  0.75001573  0.24999900  0.00000127  1.0
  Sc  Sc1  1  0.24998427  0.75000000  0.99999873  1.0
  Sc  Sc2  1  0.74994957  0.24999900  0.49999444  1.0
  Sc  Sc3  1  0.25005143  0.75000000  0.50000556  1.0
  Sn  Sn4  1  0.75003032  0.75000000  0.49999266  1.0
  Sn  Sn5  1  0.24996968  0.24999900  0.50000734  1.0
  Hg  Hg6  1  0.25002126  0.24999900  0.99999661  1.0
  Hg  Hg7  1  0.74997974  0.75000000  0.00000339  1.0
  Rh  Rh8  1  0.49999224  0.00000262  0.26074847  1.0
  Rh  Rh9  1  0.49999224  0.49999738  0.26074847  1.0
  Rh  Rh10  1  0.00000444  0.00000307  0.26075986  1.0
  Rh  Rh11  1  0.00000444  0.49999693  0.26075986  1.0
  Rh  Rh12  1  0.99999556  0.99999693  0.73924014  1.0
  Rh  Rh13  1  0.99999556  0.50000207  0.73924014  1.0
  Rh  Rh14  1  0.50000676  0.99999738  0.73925153  1.0
  Rh  Rh15  1  0.50000676  0.50000262  0.73925153  1.0