# generated using pymatgen
data_Pr8MgHgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01219548
_cell_length_b   10.01219619
_cell_length_c   10.02478559
_cell_angle_alpha   59.95840316
_cell_angle_beta   59.95840081
_cell_angle_gamma   60.17378159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8MgHgIr2
_chemical_formula_sum   'Pr16 Mg2 Hg2 Ir4'
_cell_volume   711.06914226
_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  0.34695587  0.34695587  0.34687781  1.0
  Pr  Pr1  1  0.34695587  0.34695587  0.95921044  1.0
  Pr  Pr2  1  0.34811510  0.95589650  0.34799470  1.0
  Pr  Pr3  1  0.95589650  0.34811510  0.34799470  1.0
  Pr  Pr4  1  0.80889170  0.18975333  0.19098420  1.0
  Pr  Pr5  1  0.18975333  0.80889170  0.81037078  1.0
  Pr  Pr6  1  0.18975333  0.80889170  0.19098420  1.0
  Pr  Pr7  1  0.80889170  0.18975333  0.81037078  1.0
  Pr  Pr8  1  0.18932888  0.18932888  0.81067112  1.0
  Pr  Pr9  1  0.80423509  0.80423509  0.19576491  1.0
  Pr  Pr10  1  0.93758349  0.55950744  0.56077928  1.0
  Pr  Pr11  1  0.55950744  0.93758349  0.94212980  1.0
  Pr  Pr12  1  0.55950744  0.93758349  0.56077928  1.0
  Pr  Pr13  1  0.93758349  0.55950744  0.94212980  1.0
  Pr  Pr14  1  0.55927140  0.55927140  0.94072860  1.0
  Pr  Pr15  1  0.93883248  0.93883248  0.56116752  1.0
  Mg  Mg16  1  0.58017079  0.28042618  0.56970201  1.0
  Mg  Mg17  1  0.28042618  0.58017079  0.56970201  1.0
  Hg  Hg18  1  0.58064706  0.58064706  0.58812184  1.0
  Hg  Hg19  1  0.58064706  0.58064706  0.25058505  1.0
  Ir  Ir20  1  0.14076078  0.14076078  0.14148718  1.0
  Ir  Ir21  1  0.14076078  0.14076078  0.57699126  1.0
  Ir  Ir22  1  0.13984671  0.57567857  0.14223686  1.0
  Ir  Ir23  1  0.57567857  0.13984671  0.14223686  1.0