# generated using pymatgen
data_Pr11Ni4Hg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.29763135
_cell_length_b   13.29763087
_cell_length_c   3.73732947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.67435254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Ni4Hg9
_chemical_formula_sum   'Pr11 Ni4 Hg9'
_cell_volume   609.78329672
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.80984846  0.80984846  0.50000000  1.0
  Pr  Pr2  1  0.19015154  0.19015154  0.50000000  1.0
  Pr  Pr3  1  0.57781039  0.91480868  0.50000000  1.0
  Pr  Pr4  1  0.42218961  0.08519132  0.50000000  1.0
  Pr  Pr5  1  0.91480868  0.57781039  0.50000000  1.0
  Pr  Pr6  1  0.08519132  0.42218961  0.50000000  1.0
  Pr  Pr7  1  0.12441046  0.87558954  0.50000000  1.0
  Pr  Pr8  1  0.87558954  0.12441046  0.50000000  1.0
  Pr  Pr9  1  0.33062961  0.66937039  0.50000000  1.0
  Pr  Pr10  1  0.66937039  0.33062961  0.50000000  1.0
  Ni  Ni11  1  0.74720113  0.94970599  0.00000000  1.0
  Ni  Ni12  1  0.25279887  0.05029401  0.00000000  1.0
  Ni  Ni13  1  0.94970599  0.74720113  0.00000000  1.0
  Ni  Ni14  1  0.05029401  0.25279887  0.00000000  1.0
  Hg  Hg15  1  0.33684170  0.87149922  0.00000000  1.0
  Hg  Hg16  1  0.66315830  0.12850078  0.00000000  1.0
  Hg  Hg17  1  0.87149922  0.33684170  0.00000000  1.0
  Hg  Hg18  1  0.12850078  0.66315830  0.00000000  1.0
  Hg  Hg19  1  0.57704513  0.71905480  0.00000000  1.0
  Hg  Hg20  1  0.42295487  0.28094520  0.00000000  1.0
  Hg  Hg21  1  0.71905480  0.57704513  0.00000000  1.0
  Hg  Hg22  1  0.28094520  0.42295487  0.00000000  1.0
  Hg  Hg23  1  0.00000000  0.00000000  0.00000000  1.0