# generated using pymatgen
data_Bi4Ru2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48208571
_cell_length_b   7.50280951
_cell_length_c   9.83263969
_cell_angle_alpha   101.02691206
_cell_angle_beta   91.21131211
_cell_angle_gamma   89.94496346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4Ru2O11
_chemical_formula_sum   'Bi8 Ru4 O22'
_cell_volume   469.26318469
_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
  Bi  Bi0  1  0.75207944  0.37188058  0.48055941  1.0
  Bi  Bi1  1  0.24792056  0.62811942  0.51944059  1.0
  Bi  Bi2  1  0.75501353  0.87360176  0.48114177  1.0
  Bi  Bi3  1  0.24498647  0.12639824  0.51885823  1.0
  Bi  Bi4  1  0.47463144  0.95434683  0.82259349  1.0
  Bi  Bi5  1  0.52536856  0.04565317  0.17740651  1.0
  Bi  Bi6  1  0.39041868  0.45529455  0.83280779  1.0
  Bi  Bi7  1  0.60958132  0.54470545  0.16719221  1.0
  Ru  Ru8  1  0.93178622  0.70376332  0.81134938  1.0
  Ru  Ru9  1  0.06821378  0.29623668  0.18865062  1.0
  Ru  Ru10  1  0.92934755  0.20360599  0.81339198  1.0
  Ru  Ru11  1  0.07065245  0.79639401  0.18660802  1.0
  O  O12  1  0.22749021  0.72526653  0.76782641  1.0
  O  O13  1  0.77250979  0.27473347  0.23217359  1.0
  O  O14  1  0.63804558  0.67064061  0.83066130  1.0
  O  O15  1  0.36195442  0.32935939  0.16933870  1.0
  O  O16  1  0.63921780  0.24750689  0.84886689  1.0
  O  O17  1  0.36078220  0.75249311  0.15113311  1.0
  O  O18  1  0.88653441  0.17627913  0.61186733  1.0
  O  O19  1  0.11346559  0.82372087  0.38813267  1.0
  O  O20  1  0.22457496  0.15681097  0.76530343  1.0
  O  O21  1  0.77542504  0.84318903  0.23469657  1.0
  O  O22  1  0.90553226  0.63550222  0.60443669  1.0
  O  O23  1  0.09446774  0.36449778  0.39556331  1.0
  O  O24  1  0.00238130  0.54359899  0.17679854  1.0
  O  O25  1  0.99761870  0.45640101  0.82320146  1.0
  O  O26  1  0.99354886  0.78495687  0.99952027  1.0
  O  O27  1  0.00645114  0.21504313  0.00047973  1.0
  O  O28  1  0.58093791  0.60949686  0.38699732  1.0
  O  O29  1  0.41906209  0.39050314  0.61300268  1.0
  O  O30  1  0.15489704  0.05369859  0.21620091  1.0
  O  O31  1  0.84510296  0.94630141  0.78379909  1.0
  O  O32  1  0.54047560  0.09161464  0.39598679  1.0
  O  O33  1  0.45952440  0.90838536  0.60401321  1.0