# generated using pymatgen
data_Pr8CdHgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98486222
_cell_length_b   9.98486177
_cell_length_c   10.00042614
_cell_angle_alpha   59.94842853
_cell_angle_beta   59.94843003
_cell_angle_gamma   59.94128853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8CdHgIr2
_chemical_formula_sum   'Pr16 Cd2 Hg2 Ir4'
_cell_volume   704.13495075
_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  0.34843010  0.34843010  0.34824602  1.0
  Pr  Pr1  1  0.34843010  0.34843010  0.95489279  1.0
  Pr  Pr2  1  0.34913988  0.95272668  0.34906622  1.0
  Pr  Pr3  1  0.95272668  0.34913988  0.34906622  1.0
  Pr  Pr4  1  0.80781416  0.19155778  0.19243521  1.0
  Pr  Pr5  1  0.19155778  0.80781416  0.80819185  1.0
  Pr  Pr6  1  0.19155778  0.80781416  0.19243521  1.0
  Pr  Pr7  1  0.80781416  0.19155778  0.80819185  1.0
  Pr  Pr8  1  0.19091700  0.19091700  0.80908300  1.0
  Pr  Pr9  1  0.80659046  0.80659046  0.19340954  1.0
  Pr  Pr10  1  0.93947923  0.55937267  0.56028330  1.0
  Pr  Pr11  1  0.55937267  0.93947923  0.94086480  1.0
  Pr  Pr12  1  0.55937267  0.93947923  0.56028330  1.0
  Pr  Pr13  1  0.93947923  0.55937267  0.94086480  1.0
  Pr  Pr14  1  0.55947561  0.55947561  0.94052439  1.0
  Pr  Pr15  1  0.93963732  0.93963732  0.56036268  1.0
  Cd  Cd16  1  0.57743429  0.26687232  0.57784669  1.0
  Cd  Cd17  1  0.26687232  0.57743429  0.57784669  1.0
  Hg  Hg18  1  0.58233393  0.58233393  0.58483243  1.0
  Hg  Hg19  1  0.58233393  0.58233393  0.25049871  1.0
  Ir  Ir20  1  0.14105988  0.14105988  0.14132534  1.0
  Ir  Ir21  1  0.14105988  0.14105988  0.57655390  1.0
  Ir  Ir22  1  0.14093980  0.57616814  0.14144653  1.0
  Ir  Ir23  1  0.57616814  0.14093980  0.14144653  1.0