# generated using pymatgen
data_Bi3Os2PbO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56505580
_cell_length_b   7.50180551
_cell_length_c   9.96762886
_cell_angle_alpha   100.59277196
_cell_angle_beta   91.53044667
_cell_angle_gamma   89.92977653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Os2PbO11
_chemical_formula_sum   'Bi6 Os4 Pb2 O22'
_cell_volume   482.36221491
_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  0.74803365  0.87186386  0.47628203  1.0
  Bi  Bi1  1  0.25196635  0.12813614  0.52371797  1.0
  Bi  Bi2  1  0.45580803  0.95113092  0.82308908  1.0
  Bi  Bi3  1  0.54419197  0.04886908  0.17691092  1.0
  Bi  Bi4  1  0.39693543  0.45758898  0.82936005  1.0
  Bi  Bi5  1  0.60306457  0.54241102  0.17063995  1.0
  Os  Os6  1  0.92957449  0.70336039  0.81143622  1.0
  Os  Os7  1  0.07042551  0.29663961  0.18856378  1.0
  Os  Os8  1  0.92788270  0.20310968  0.81568206  1.0
  Os  Os9  1  0.07211730  0.79689032  0.18431794  1.0
  Pb  Pb10  1  0.75161860  0.37501280  0.49510128  1.0
  Pb  Pb11  1  0.24838140  0.62498720  0.50489872  1.0
  O  O12  1  0.22465573  0.72549758  0.77036257  1.0
  O  O13  1  0.77534427  0.27450242  0.22963743  1.0
  O  O14  1  0.63769187  0.67407904  0.83839457  1.0
  O  O15  1  0.36230813  0.32592096  0.16160543  1.0
  O  O16  1  0.63722962  0.24390682  0.84090086  1.0
  O  O17  1  0.36277038  0.75609318  0.15909914  1.0
  O  O18  1  0.89105473  0.12857907  0.62206356  1.0
  O  O19  1  0.10894527  0.87142093  0.37793644  1.0
  O  O20  1  0.22473606  0.16042680  0.77958047  1.0
  O  O21  1  0.77526394  0.83957320  0.22041953  1.0
  O  O22  1  0.88085861  0.68192066  0.61839430  1.0
  O  O23  1  0.11914139  0.31807934  0.38160570  1.0
  O  O24  1  0.02173398  0.55492418  0.21820782  1.0
  O  O25  1  0.97826602  0.44507582  0.78179218  1.0
  O  O26  1  0.00351671  0.72507289  0.99778989  1.0
  O  O27  1  0.99648329  0.27492711  0.00221011  1.0
  O  O28  1  0.57858546  0.60326604  0.38561970  1.0
  O  O29  1  0.42141454  0.39673396  0.61438030  1.0
  O  O30  1  0.11933553  0.04139066  0.16300632  1.0
  O  O31  1  0.88066447  0.95860934  0.83699368  1.0
  O  O32  1  0.52686910  0.09066377  0.39096045  1.0
  O  O33  1  0.47313090  0.90933623  0.60903955  1.0