# generated using pymatgen
data_Pr8Si12HgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27747908
_cell_length_b   8.27747903
_cell_length_c   8.66034829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12HgRh3
_chemical_formula_sum   'Pr8 Si12 Hg1 Rh3'
_cell_volume   513.88053855
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.74633278  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25406274  1.0
  Pr  Pr2  1  0.49651606  0.50348394  0.74280723  1.0
  Pr  Pr3  1  0.49651606  0.99303212  0.74280723  1.0
  Pr  Pr4  1  0.00696788  0.50348394  0.74280723  1.0
  Pr  Pr5  1  0.49714725  0.50285275  0.25703654  1.0
  Pr  Pr6  1  0.00570550  0.50285275  0.25703654  1.0
  Pr  Pr7  1  0.49714725  0.99429450  0.25703654  1.0
  Si  Si8  1  0.84336491  0.15663509  0.00046965  1.0
  Si  Si9  1  0.84336491  0.68672782  0.00046965  1.0
  Si  Si10  1  0.31327218  0.15663509  0.00046965  1.0
  Si  Si11  1  0.83170662  0.16829338  0.50029088  1.0
  Si  Si12  1  0.83170662  0.66341425  0.50029088  1.0
  Si  Si13  1  0.33658575  0.16829338  0.50029088  1.0
  Si  Si14  1  0.16634563  0.83365437  0.49972641  1.0
  Si  Si15  1  0.66730873  0.83365437  0.49972641  1.0
  Si  Si16  1  0.16634563  0.33269127  0.49972641  1.0
  Si  Si17  1  0.17041570  0.82958430  0.99999570  1.0
  Si  Si18  1  0.65916959  0.82958430  0.99999570  1.0
  Si  Si19  1  0.17041570  0.34083041  0.99999570  1.0
  Hg  Hg20  1  0.66666700  0.33333300  0.99819194  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50060184  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49937764  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00045782  1.0