# generated using pymatgen
data_Th4SiHgRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31076584
_cell_length_b   7.31076562
_cell_length_c   7.31076637
_cell_angle_alpha   108.17896473
_cell_angle_beta   108.17896878
_cell_angle_gamma   112.08784279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4SiHgRh11
_chemical_formula_sum   'Th4 Si1 Hg1 Rh11'
_cell_volume   300.31946339
_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
  Th  Th0  1  0.01176670  0.98823330  0.50000000  1.0
  Th  Th1  1  0.01176670  0.51176670  0.02353341  1.0
  Th  Th2  1  0.48823330  0.98823330  0.97646659  1.0
  Th  Th3  1  0.48823330  0.51176670  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh6  1  0.74918793  0.49742573  0.25176120  1.0
  Rh  Rh7  1  0.50257427  0.25081207  0.74823880  1.0
  Rh  Rh8  1  0.24566452  0.49742573  0.74823880  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.50257427  0.75433548  0.25176120  1.0
  Rh  Rh11  1  0.71924029  0.71924029  0.00000000  1.0
  Rh  Rh12  1  0.27561643  0.00520510  0.27041033  1.0
  Rh  Rh13  1  0.99479490  0.26520523  0.27041033  1.0
  Rh  Rh14  1  0.28075971  0.28075971  1.00000000  1.0
  Rh  Rh15  1  0.73479477  0.00520510  0.72958967  1.0
  Rh  Rh16  1  0.99479490  0.72438357  0.72958967  1.0