# generated using pymatgen
data_Pr8Hg2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97007227
_cell_length_b   9.97007316
_cell_length_c   10.03815153
_cell_angle_alpha   59.77386436
_cell_angle_beta   59.77386139
_cell_angle_gamma   59.77100013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Hg2PdRu
_chemical_formula_sum   'Pr16 Hg4 Pd2 Ru2'
_cell_volume   701.92444966
_cell_formula_units_Z   2
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  0.35001276  0.35001276  0.35897110  1.0
  Pr  Pr1  1  0.35001276  0.35001276  0.94100438  1.0
  Pr  Pr2  1  0.34537896  0.95219343  0.35121431  1.0
  Pr  Pr3  1  0.95219343  0.34537896  0.35121431  1.0
  Pr  Pr4  1  0.81494124  0.19069910  0.19265984  1.0
  Pr  Pr5  1  0.19069910  0.81494124  0.80169982  1.0
  Pr  Pr6  1  0.19069910  0.81494124  0.19265984  1.0
  Pr  Pr7  1  0.81494124  0.19069910  0.80169982  1.0
  Pr  Pr8  1  0.19027842  0.19027842  0.80972158  1.0
  Pr  Pr9  1  0.80473435  0.80473435  0.19526565  1.0
  Pr  Pr10  1  0.93750116  0.55768169  0.56512007  1.0
  Pr  Pr11  1  0.55768169  0.93750116  0.93969609  1.0
  Pr  Pr12  1  0.55768169  0.93750116  0.56512007  1.0
  Pr  Pr13  1  0.93750116  0.55768169  0.93969609  1.0
  Pr  Pr14  1  0.56089336  0.56089336  0.93910664  1.0
  Pr  Pr15  1  0.93853803  0.93853803  0.56146197  1.0
  Hg  Hg16  1  0.58390145  0.58390145  0.58243247  1.0
  Hg  Hg17  1  0.58390145  0.58390145  0.24976363  1.0
  Hg  Hg18  1  0.58490272  0.24814420  0.58347604  1.0
  Hg  Hg19  1  0.24814420  0.58490272  0.58347604  1.0
  Pd  Pd20  1  0.14759098  0.57211676  0.14014613  1.0
  Pd  Pd21  1  0.57211676  0.14759098  0.14014613  1.0
  Ru  Ru22  1  0.14287651  0.14287651  0.13810171  1.0
  Ru  Ru23  1  0.14287651  0.14287651  0.57614628  1.0