# generated using pymatgen
data_Pr11Y(Hg2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.37790691
_cell_length_b   13.37790677
_cell_length_c   3.87597868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.44517542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Y(Hg2Ir)4
_chemical_formula_sum   'Pr11 Y1 Hg8 Ir4'
_cell_volume   641.12831711
_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  0.78794872  0.78794872  0.50000000  1.0
  Pr  Pr2  1  0.21205128  0.21205128  0.50000000  1.0
  Pr  Pr3  1  0.59068143  0.91963461  0.50000000  1.0
  Pr  Pr4  1  0.40931857  0.08036539  0.50000000  1.0
  Pr  Pr5  1  0.91963461  0.59068143  0.50000000  1.0
  Pr  Pr6  1  0.08036539  0.40931857  0.50000000  1.0
  Pr  Pr7  1  0.14168033  0.85831967  0.50000000  1.0
  Pr  Pr8  1  0.85831967  0.14168033  0.50000000  1.0
  Pr  Pr9  1  0.33400641  0.66599359  0.50000000  1.0
  Pr  Pr10  1  0.66599359  0.33400641  0.50000000  1.0
  Y  Y11  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg12  1  0.35664524  0.86622950  0.00000000  1.0
  Hg  Hg13  1  0.64335476  0.13377050  0.00000000  1.0
  Hg  Hg14  1  0.86622950  0.35664524  0.00000000  1.0
  Hg  Hg15  1  0.13377050  0.64335476  0.00000000  1.0
  Hg  Hg16  1  0.55713417  0.70940941  0.00000000  1.0
  Hg  Hg17  1  0.44286583  0.29059059  0.00000000  1.0
  Hg  Hg18  1  0.70940941  0.55713417  0.00000000  1.0
  Hg  Hg19  1  0.29059059  0.44286583  0.00000000  1.0
  Ir  Ir20  1  0.76473153  0.95374960  0.00000000  1.0
  Ir  Ir21  1  0.23526847  0.04625040  0.00000000  1.0
  Ir  Ir22  1  0.95374960  0.76473153  0.00000000  1.0
  Ir  Ir23  1  0.04625040  0.23526847  0.00000000  1.0