# generated using pymatgen
data_HoBi3Ru2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43598265
_cell_length_b   7.44983819
_cell_length_c   9.66852144
_cell_angle_alpha   100.83065743
_cell_angle_beta   90.56281355
_cell_angle_gamma   90.20165106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBi3Ru2O11
_chemical_formula_sum   'Ho2 Bi6 Ru4 O22'
_cell_volume   455.29035518
_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
  Ho  Ho0  1  0.74650205  0.37234974  0.47854101  1.0
  Ho  Ho1  1  0.25349795  0.62765026  0.52145899  1.0
  Bi  Bi2  1  0.75812450  0.86914272  0.49374085  1.0
  Bi  Bi3  1  0.24187550  0.13085728  0.50625915  1.0
  Bi  Bi4  1  0.45848933  0.95201732  0.82317925  1.0
  Bi  Bi5  1  0.54151067  0.04798268  0.17682075  1.0
  Bi  Bi6  1  0.38768264  0.45222566  0.83030775  1.0
  Bi  Bi7  1  0.61231736  0.54777434  0.16969225  1.0
  Ru  Ru8  1  0.92666331  0.70236783  0.81082641  1.0
  Ru  Ru9  1  0.07333669  0.29763217  0.18917359  1.0
  Ru  Ru10  1  0.92356928  0.20259990  0.81188886  1.0
  Ru  Ru11  1  0.07643072  0.79740010  0.18811114  1.0
  O  O12  1  0.22349608  0.71865524  0.75964932  1.0
  O  O13  1  0.77650392  0.28134476  0.24035068  1.0
  O  O14  1  0.63352573  0.67317170  0.83972549  1.0
  O  O15  1  0.36647427  0.32682830  0.16027451  1.0
  O  O16  1  0.63227686  0.24451054  0.85245467  1.0
  O  O17  1  0.36772314  0.75548946  0.14754533  1.0
  O  O18  1  0.87640527  0.18761153  0.60941649  1.0
  O  O19  1  0.12359473  0.81238847  0.39058351  1.0
  O  O20  1  0.21954848  0.15681779  0.75986791  1.0
  O  O21  1  0.78045152  0.84318221  0.24013209  1.0
  O  O22  1  0.89831621  0.62534815  0.60189472  1.0
  O  O23  1  0.10168379  0.37465185  0.39810528  1.0
  O  O24  1  0.00977026  0.54221639  0.16777809  1.0
  O  O25  1  0.99022974  0.45778361  0.83222191  1.0
  O  O26  1  0.99714063  0.79518355  0.99907387  1.0
  O  O27  1  0.00285937  0.20481645  0.00092613  1.0
  O  O28  1  0.57109967  0.60112205  0.39406706  1.0
  O  O29  1  0.42890033  0.39887795  0.60593294  1.0
  O  O30  1  0.16126862  0.05677263  0.22543758  1.0
  O  O31  1  0.83873138  0.94322737  0.77456242  1.0
  O  O32  1  0.54850110  0.10463631  0.39932685  1.0
  O  O33  1  0.45149890  0.89536369  0.60067315  1.0