# generated using pymatgen
data_Pr4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92432908
_cell_length_b   9.92432911
_cell_length_c   9.92432996
_cell_angle_alpha   60.00000374
_cell_angle_beta   60.00000363
_cell_angle_gamma   60.00000633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HgRu
_chemical_formula_sum   'Pr16 Hg4 Ru4'
_cell_volume   691.17585195
_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  0.34800016  0.34800016  0.34800016  1.0
  Pr  Pr1  1  0.34800016  0.34800016  0.95599751  1.0
  Pr  Pr2  1  0.34800016  0.95599751  0.34800016  1.0
  Pr  Pr3  1  0.95599751  0.34800016  0.34800016  1.0
  Pr  Pr4  1  0.80860202  0.19139798  0.19139798  1.0
  Pr  Pr5  1  0.19139798  0.80860202  0.80860202  1.0
  Pr  Pr6  1  0.19139798  0.80860202  0.19139798  1.0
  Pr  Pr7  1  0.80860202  0.19139798  0.80860202  1.0
  Pr  Pr8  1  0.19139798  0.19139798  0.80860202  1.0
  Pr  Pr9  1  0.80860202  0.80860202  0.19139798  1.0
  Pr  Pr10  1  0.94020664  0.55979336  0.55979336  1.0
  Pr  Pr11  1  0.55979336  0.94020664  0.94020664  1.0
  Pr  Pr12  1  0.55979336  0.94020664  0.55979336  1.0
  Pr  Pr13  1  0.94020664  0.55979336  0.94020664  1.0
  Pr  Pr14  1  0.55979336  0.55979336  0.94020664  1.0
  Pr  Pr15  1  0.94020664  0.94020664  0.55979336  1.0
  Hg  Hg16  1  0.58321587  0.58321587  0.58321587  1.0
  Hg  Hg17  1  0.58321587  0.58321587  0.25035039  1.0
  Hg  Hg18  1  0.58321587  0.25035039  0.58321587  1.0
  Hg  Hg19  1  0.25035039  0.58321587  0.58321587  1.0
  Ru  Ru20  1  0.13725336  0.13725336  0.13725336  1.0
  Ru  Ru21  1  0.13725336  0.13725336  0.58823891  1.0
  Ru  Ru22  1  0.13725336  0.58823891  0.13725336  1.0
  Ru  Ru23  1  0.58823891  0.13725336  0.13725336  1.0