# generated using pymatgen
data_Pr3ThHgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93397353
_cell_length_b   9.93397376
_cell_length_c   9.93397413
_cell_angle_alpha   60.00000533
_cell_angle_beta   60.00000458
_cell_angle_gamma   60.00000950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ThHgRu
_chemical_formula_sum   'Pr12 Th4 Hg4 Ru4'
_cell_volume   693.19288733
_cell_formula_units_Z   4
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  0.80699933  0.19300067  0.19300067  1.0
  Pr  Pr1  1  0.19300067  0.80699933  0.80699933  1.0
  Pr  Pr2  1  0.19300067  0.80699933  0.19300067  1.0
  Pr  Pr3  1  0.80699933  0.19300067  0.80699933  1.0
  Pr  Pr4  1  0.19300067  0.19300067  0.80699933  1.0
  Pr  Pr5  1  0.80699933  0.80699933  0.19300067  1.0
  Pr  Pr6  1  0.93981185  0.56018815  0.56018815  1.0
  Pr  Pr7  1  0.56018815  0.93981185  0.93981185  1.0
  Pr  Pr8  1  0.56018815  0.93981185  0.56018815  1.0
  Pr  Pr9  1  0.93981185  0.56018815  0.93981185  1.0
  Pr  Pr10  1  0.56018815  0.56018815  0.93981185  1.0
  Pr  Pr11  1  0.93981185  0.93981185  0.56018815  1.0
  Th  Th12  1  0.34527775  0.34527775  0.34527775  1.0
  Th  Th13  1  0.34527775  0.34527775  0.96416576  1.0
  Th  Th14  1  0.34527775  0.96416576  0.34527775  1.0
  Th  Th15  1  0.96416576  0.34527775  0.34527775  1.0
  Hg  Hg16  1  0.58255084  0.58255084  0.58255084  1.0
  Hg  Hg17  1  0.58255084  0.58255084  0.25234549  1.0
  Hg  Hg18  1  0.58255084  0.25234549  0.58255084  1.0
  Hg  Hg19  1  0.25234549  0.58255084  0.58255084  1.0
  Ru  Ru20  1  0.14554465  0.14554465  0.14554465  1.0
  Ru  Ru21  1  0.14554465  0.14554465  0.56336404  1.0
  Ru  Ru22  1  0.14554465  0.56336404  0.14554465  1.0
  Ru  Ru23  1  0.56336404  0.14554465  0.14554465  1.0