# generated using pymatgen
data_Pr12Ni6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71704263
_cell_length_b   8.71704199
_cell_length_c   8.71704244
_cell_angle_alpha   109.47121941
_cell_angle_beta   109.47121792
_cell_angle_gamma   109.47122163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Ni6Hg
_chemical_formula_sum   'Pr12 Ni6 Hg1'
_cell_volume   509.90068230
_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
  Pr  Pr0  1  0.81475380  0.69369836  0.50845116  1.0
  Pr  Pr1  1  0.18524620  0.30630164  0.49154884  1.0
  Pr  Pr2  1  0.18524620  0.69369836  0.87894457  1.0
  Pr  Pr3  1  0.81475380  0.30630164  0.12105543  1.0
  Pr  Pr4  1  0.69369836  0.50845116  0.81475380  1.0
  Pr  Pr5  1  0.30630164  0.49154884  0.18524620  1.0
  Pr  Pr6  1  0.69369836  0.87894457  0.18524620  1.0
  Pr  Pr7  1  0.30630164  0.12105543  0.81475380  1.0
  Pr  Pr8  1  0.50845116  0.81475380  0.69369836  1.0
  Pr  Pr9  1  0.49154884  0.18524620  0.30630164  1.0
  Pr  Pr10  1  0.12105543  0.81475380  0.30630164  1.0
  Pr  Pr11  1  0.87894457  0.18524620  0.69369836  1.0
  Ni  Ni12  1  0.87906874  0.37906874  0.50000000  1.0
  Ni  Ni13  1  0.12093126  0.62093126  0.50000000  1.0
  Ni  Ni14  1  0.37906874  0.50000000  0.87906874  1.0
  Ni  Ni15  1  0.62093126  0.50000000  0.12093126  1.0
  Ni  Ni16  1  0.50000000  0.87906874  0.37906874  1.0
  Ni  Ni17  1  0.50000000  0.12093126  0.62093126  1.0
  Hg  Hg18  1  0.00000000  0.00000000  0.00000000  1.0