# generated using pymatgen
data_La2Pr2HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94258460
_cell_length_b   9.94258416
_cell_length_c   10.00508744
_cell_angle_alpha   59.79183131
_cell_angle_beta   59.79183278
_cell_angle_gamma   60.41634735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2HgRu
_chemical_formula_sum   'La8 Pr8 Hg4 Ru4'
_cell_volume   699.31034702
_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
  La  La0  1  0.34743780  0.34743780  0.34915740  1.0
  La  La1  1  0.34743780  0.34743780  0.95596599  1.0
  La  La2  1  0.34915740  0.95596599  0.34743780  1.0
  La  La3  1  0.95596599  0.34915740  0.34743780  1.0
  La  La4  1  0.81171569  0.18828431  0.18828431  1.0
  La  La5  1  0.18828431  0.81171569  0.81171569  1.0
  La  La6  1  0.18828431  0.81171569  0.18828431  1.0
  La  La7  1  0.81171569  0.18828431  0.81171569  1.0
  Pr  Pr8  1  0.19415293  0.19415293  0.80584707  1.0
  Pr  Pr9  1  0.80584707  0.80584707  0.19415293  1.0
  Pr  Pr10  1  0.93689404  0.56310596  0.56310596  1.0
  Pr  Pr11  1  0.56310596  0.93689404  0.93689404  1.0
  Pr  Pr12  1  0.56310596  0.93689404  0.56310596  1.0
  Pr  Pr13  1  0.93689404  0.56310596  0.93689404  1.0
  Pr  Pr14  1  0.55816599  0.55816599  0.94183401  1.0
  Pr  Pr15  1  0.94183401  0.94183401  0.55816599  1.0
  Hg  Hg16  1  0.58395181  0.58395181  0.58188965  1.0
  Hg  Hg17  1  0.58395181  0.58395181  0.25020474  1.0
  Hg  Hg18  1  0.58188965  0.25020474  0.58395181  1.0
  Hg  Hg19  1  0.25020474  0.58188965  0.58395181  1.0
  Ru  Ru20  1  0.12997370  0.12997370  0.14889970  1.0
  Ru  Ru21  1  0.12997370  0.12997370  0.59115391  1.0
  Ru  Ru22  1  0.14889970  0.59115391  0.12997370  1.0
  Ru  Ru23  1  0.59115391  0.14889970  0.12997370  1.0