# generated using pymatgen
data_PrBi7(Ru2O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48138135
_cell_length_b   7.52349482
_cell_length_c   9.83873402
_cell_angle_alpha   101.03418472
_cell_angle_beta   91.04925465
_cell_angle_gamma   89.99109920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBi7(Ru2O11)2
_chemical_formula_sum   'Pr1 Bi7 Ru4 O22'
_cell_volume   470.81164238
_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  0.74561099  0.37034430  0.48233962  1.0
  Bi  Bi1  1  0.24483539  0.62895700  0.51805670  1.0
  Bi  Bi2  1  0.75427704  0.87188964  0.48024969  1.0
  Bi  Bi3  1  0.24317842  0.12670133  0.51977340  1.0
  Bi  Bi4  1  0.47380059  0.95360171  0.82251236  1.0
  Bi  Bi5  1  0.52703710  0.04599065  0.17738059  1.0
  Bi  Bi6  1  0.38550641  0.45534357  0.83285231  1.0
  Bi  Bi7  1  0.61174553  0.54482385  0.16710556  1.0
  Ru  Ru8  1  0.93140950  0.70451492  0.81089892  1.0
  Ru  Ru9  1  0.07027081  0.29661203  0.18956070  1.0
  Ru  Ru10  1  0.92854841  0.20216806  0.81421003  1.0
  Ru  Ru11  1  0.07182585  0.79647223  0.18629892  1.0
  O  O12  1  0.22848974  0.72567993  0.76909185  1.0
  O  O13  1  0.77198943  0.27553414  0.23327065  1.0
  O  O14  1  0.63881074  0.66897635  0.82819347  1.0
  O  O15  1  0.36243376  0.32893779  0.16710773  1.0
  O  O16  1  0.63951452  0.24785940  0.84753036  1.0
  O  O17  1  0.36100838  0.75218600  0.14992627  1.0
  O  O18  1  0.88658954  0.16813756  0.61215060  1.0
  O  O19  1  0.11452356  0.82753574  0.38822622  1.0
  O  O20  1  0.22566037  0.15674209  0.76773403  1.0
  O  O21  1  0.77563793  0.84380953  0.23354140  1.0
  O  O22  1  0.90592125  0.64400776  0.60340108  1.0
  O  O23  1  0.10305994  0.36111662  0.39630837  1.0
  O  O24  1  0.00201055  0.54527367  0.18312395  1.0
  O  O25  1  0.00093402  0.45395970  0.81418739  1.0
  O  O26  1  0.99289063  0.77678504  0.99933034  1.0
  O  O27  1  0.00449326  0.22325173  0.00169761  1.0
  O  O28  1  0.57755294  0.60875088  0.38645679  1.0
  O  O29  1  0.42030385  0.39157767  0.61325415  1.0
  O  O30  1  0.15415729  0.05265948  0.21206059  1.0
  O  O31  1  0.84626674  0.94796744  0.79148979  1.0
  O  O32  1  0.53886488  0.09366817  0.39602435  1.0
  O  O33  1  0.46084064  0.90816500  0.60465422  1.0