# generated using pymatgen
data_TbPr15(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92292817
_cell_length_b   9.92292736
_cell_length_c   9.91354417
_cell_angle_alpha   60.03127878
_cell_angle_beta   60.03128147
_cell_angle_gamma   60.09246941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr15(HgRh)4
_chemical_formula_sum   'Tb1 Pr15 Hg4 Rh4'
_cell_volume   691.03755473
_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
  Tb  Tb0  1  0.05844872  0.05844872  0.44155128  1.0
  Pr  Pr1  1  0.30074891  0.90003724  0.89960792  1.0
  Pr  Pr2  1  0.69006081  0.31047401  0.68702434  1.0
  Pr  Pr3  1  0.31047401  0.69006081  0.31244084  1.0
  Pr  Pr4  1  0.05796715  0.43949117  0.44123508  1.0
  Pr  Pr5  1  0.69006081  0.31047401  0.31244084  1.0
  Pr  Pr6  1  0.43949117  0.05796715  0.44123508  1.0
  Pr  Pr7  1  0.43949117  0.05796715  0.06130560  1.0
  Pr  Pr8  1  0.90047431  0.90047431  0.89606862  1.0
  Pr  Pr9  1  0.05796715  0.43949117  0.06130560  1.0
  Pr  Pr10  1  0.90003724  0.30074891  0.89960792  1.0
  Pr  Pr11  1  0.31047401  0.69006081  0.68702434  1.0
  Pr  Pr12  1  0.90047431  0.90047431  0.30298376  1.0
  Pr  Pr13  1  0.44194360  0.44194360  0.05805640  1.0
  Pr  Pr14  1  0.31228481  0.31228481  0.68771519  1.0
  Pr  Pr15  1  0.69026739  0.69026739  0.30973261  1.0
  Hg  Hg16  1  0.99988475  0.66806963  0.66602231  1.0
  Hg  Hg17  1  0.66806963  0.99988475  0.66602231  1.0
  Hg  Hg18  1  0.66612679  0.66612679  0.00024279  1.0
  Hg  Hg19  1  0.66612679  0.66612679  0.66750362  1.0
  Rh  Rh20  1  0.10726355  0.10726355  0.67248575  1.0
  Rh  Rh21  1  0.10855120  0.67604515  0.10770082  1.0
  Rh  Rh22  1  0.10726355  0.10726355  0.11298516  1.0
  Rh  Rh23  1  0.67604515  0.10855120  0.10770082  1.0