# generated using pymatgen
data_CdBi3Ru2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42581517
_cell_length_b   7.44901071
_cell_length_c   9.64753922
_cell_angle_alpha   100.80872436
_cell_angle_beta   91.05668773
_cell_angle_gamma   89.84070154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdBi3Ru2O11
_chemical_formula_sum   'Cd2 Bi6 Ru4 O22'
_cell_volume   453.51880723
_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
  Cd  Cd0  1  0.73715535  0.37416925  0.48378739  1.0
  Cd  Cd1  1  0.26284465  0.62583075  0.51621261  1.0
  Bi  Bi2  1  0.75897109  0.85927074  0.49205386  1.0
  Bi  Bi3  1  0.24102891  0.14072926  0.50794614  1.0
  Bi  Bi4  1  0.45516913  0.94957249  0.82160933  1.0
  Bi  Bi5  1  0.54483087  0.05042751  0.17839067  1.0
  Bi  Bi6  1  0.37751895  0.45916353  0.83195166  1.0
  Bi  Bi7  1  0.62248105  0.54083647  0.16804834  1.0
  Ru  Ru8  1  0.92238586  0.70208837  0.80932847  1.0
  Ru  Ru9  1  0.07761414  0.29791163  0.19067153  1.0
  Ru  Ru10  1  0.91985996  0.20052227  0.80901940  1.0
  Ru  Ru11  1  0.08014004  0.79947773  0.19098060  1.0
  O  O12  1  0.22195855  0.72239509  0.76668993  1.0
  O  O13  1  0.77804145  0.27760491  0.23331007  1.0
  O  O14  1  0.63140178  0.67528352  0.84421749  1.0
  O  O15  1  0.36859822  0.32471648  0.15578251  1.0
  O  O16  1  0.63643409  0.24825521  0.85357939  1.0
  O  O17  1  0.36356591  0.75174479  0.14642061  1.0
  O  O18  1  0.87879360  0.17967569  0.61222175  1.0
  O  O19  1  0.12120640  0.82032431  0.38777825  1.0
  O  O20  1  0.21526867  0.15413870  0.76075314  1.0
  O  O21  1  0.78473133  0.84586130  0.23924686  1.0
  O  O22  1  0.88641188  0.63414950  0.60644329  1.0
  O  O23  1  0.11358812  0.36585050  0.39355671  1.0
  O  O24  1  0.00887818  0.54343373  0.17483412  1.0
  O  O25  1  0.99112182  0.45656627  0.82516588  1.0
  O  O26  1  0.99752449  0.78685252  0.00235891  1.0
  O  O27  1  0.00247551  0.21314748  0.99764109  1.0
  O  O28  1  0.58492093  0.60873709  0.38942387  1.0
  O  O29  1  0.41507907  0.39126291  0.61057613  1.0
  O  O30  1  0.16008056  0.05434809  0.22017712  1.0
  O  O31  1  0.83991944  0.94565191  0.77982288  1.0
  O  O32  1  0.53936166  0.10043437  0.39922827  1.0
  O  O33  1  0.46063834  0.89956563  0.60077173  1.0