# generated using pymatgen
data_Pr2B8IrRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98877649
_cell_length_b   7.54583215
_cell_length_c   7.55890758
_cell_angle_alpha   90.11811804
_cell_angle_beta   89.98780151
_cell_angle_gamma   89.89431551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B8IrRu7
_chemical_formula_sum   'Pr2 B8 Ir1 Ru7'
_cell_volume   227.51194596
_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  0.25618701  0.24968150  0.25102514  1.0
  Pr  Pr1  1  0.75544100  0.75043387  0.74935173  1.0
  B  B2  1  0.35849686  0.91960702  0.03862645  1.0
  B  B3  1  0.35689186  0.58686665  0.47010365  1.0
  B  B4  1  0.85701825  0.53484548  0.08598921  1.0
  B  B5  1  0.85826401  0.96397938  0.41511553  1.0
  B  B6  1  0.64112100  0.08462382  0.96011961  1.0
  B  B7  1  0.64136622  0.41501334  0.53778737  1.0
  B  B8  1  0.13843049  0.45760547  0.91334113  1.0
  B  B9  1  0.14192512  0.03782960  0.58453469  1.0
  Ir  Ir10  1  0.35817235  0.64276127  0.09936969  1.0
  Ru  Ru11  1  0.14103533  0.39345107  0.64162448  1.0
  Ru  Ru12  1  0.14041944  0.10621774  0.85784720  1.0
  Ru  Ru13  1  0.64106729  0.14173997  0.60608815  1.0
  Ru  Ru14  1  0.64027307  0.35765007  0.89448263  1.0
  Ru  Ru15  1  0.85690300  0.60475196  0.35792338  1.0
  Ru  Ru16  1  0.85860162  0.89559831  0.14204159  1.0
  Ru  Ru17  1  0.35838709  0.85734449  0.39462637  1.0