# generated using pymatgen
data_Bi4Os2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54038812
_cell_length_b   7.52763797
_cell_length_c   9.89280468
_cell_angle_alpha   100.99928674
_cell_angle_beta   91.66391289
_cell_angle_gamma   89.97927289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4Os2O11
_chemical_formula_sum   'Bi8 Os4 O22'
_cell_volume   477.90337676
_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  0.75205748  0.37165382  0.48076540  1.0
  Bi  Bi1  1  0.24794252  0.62834618  0.51923460  1.0
  Bi  Bi2  1  0.75271595  0.87459721  0.48147995  1.0
  Bi  Bi3  1  0.24728405  0.12540279  0.51852005  1.0
  Bi  Bi4  1  0.47355915  0.95392776  0.82177191  1.0
  Bi  Bi5  1  0.52644085  0.04607224  0.17822809  1.0
  Bi  Bi6  1  0.40344242  0.45431841  0.82964826  1.0
  Bi  Bi7  1  0.59655758  0.54568159  0.17035174  1.0
  Os  Os8  1  0.93494201  0.70319532  0.81000049  1.0
  Os  Os9  1  0.06505799  0.29680468  0.18999951  1.0
  Os  Os10  1  0.93329002  0.20365286  0.81242951  1.0
  Os  Os11  1  0.06670998  0.79634714  0.18757049  1.0
  O  O12  1  0.22829700  0.72520382  0.76689945  1.0
  O  O13  1  0.77170300  0.27479618  0.23310055  1.0
  O  O14  1  0.63778391  0.67169063  0.82614039  1.0
  O  O15  1  0.36221609  0.32830937  0.17385961  1.0
  O  O16  1  0.63951153  0.24427108  0.84420309  1.0
  O  O17  1  0.36048847  0.75572892  0.15579691  1.0
  O  O18  1  0.88917414  0.17545533  0.60971087  1.0
  O  O19  1  0.11082586  0.82454467  0.39028913  1.0
  O  O20  1  0.22533951  0.15643387  0.76430241  1.0
  O  O21  1  0.77466049  0.84356613  0.23569759  1.0
  O  O22  1  0.90799896  0.63470718  0.60368729  1.0
  O  O23  1  0.09200104  0.36529282  0.39631271  1.0
  O  O24  1  0.00660797  0.54372850  0.17709448  1.0
  O  O25  1  0.99339203  0.45627150  0.82290552  1.0
  O  O26  1  0.99359852  0.78215721  0.99965428  1.0
  O  O27  1  0.00640148  0.21784279  0.00034572  1.0
  O  O28  1  0.57844971  0.61044584  0.38861043  1.0
  O  O29  1  0.42155029  0.38955416  0.61138957  1.0
  O  O30  1  0.15085162  0.05360152  0.21588476  1.0
  O  O31  1  0.84914838  0.94639848  0.78411524  1.0
  O  O32  1  0.54009645  0.09054109  0.39584830  1.0
  O  O33  1  0.45990355  0.90945891  0.60415170  1.0