# generated using pymatgen
data_Pr11Nd(Hg2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.42111265
_cell_length_b   13.42111157
_cell_length_c   3.85872739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.33951253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Nd(Hg2Ir)4
_chemical_formula_sum   'Pr11 Nd1 Hg8 Ir4'
_cell_volume   642.89246782
_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  0.78593657  0.78593657  0.50000000  1.0
  Pr  Pr2  1  0.21406343  0.21406343  0.50000000  1.0
  Pr  Pr3  1  0.58943005  0.91944282  0.50000000  1.0
  Pr  Pr4  1  0.41056995  0.08055718  0.50000000  1.0
  Pr  Pr5  1  0.91944282  0.58943005  0.50000000  1.0
  Pr  Pr6  1  0.08055718  0.41056995  0.50000000  1.0
  Pr  Pr7  1  0.14290938  0.85709062  0.50000000  1.0
  Pr  Pr8  1  0.85709062  0.14290938  0.50000000  1.0
  Pr  Pr9  1  0.33468576  0.66531424  0.50000000  1.0
  Pr  Pr10  1  0.66531424  0.33468576  0.50000000  1.0
  Nd  Nd11  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg12  1  0.35591924  0.86578204  0.00000000  1.0
  Hg  Hg13  1  0.64408076  0.13421796  0.00000000  1.0
  Hg  Hg14  1  0.86578204  0.35591924  0.00000000  1.0
  Hg  Hg15  1  0.13421796  0.64408076  0.00000000  1.0
  Hg  Hg16  1  0.55725645  0.70977680  0.00000000  1.0
  Hg  Hg17  1  0.44274355  0.29022320  0.00000000  1.0
  Hg  Hg18  1  0.70977680  0.55725645  0.00000000  1.0
  Hg  Hg19  1  0.29022320  0.44274355  0.00000000  1.0
  Ir  Ir20  1  0.76129275  0.95292274  0.00000000  1.0
  Ir  Ir21  1  0.23870725  0.04707726  0.00000000  1.0
  Ir  Ir22  1  0.95292274  0.76129275  0.00000000  1.0
  Ir  Ir23  1  0.04707726  0.23870725  0.00000000  1.0