# generated using pymatgen
data_Tb2Bi2Os2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49672578
_cell_length_b   7.49389318
_cell_length_c   9.63714096
_cell_angle_alpha   101.33482818
_cell_angle_beta   91.30655305
_cell_angle_gamma   90.03255966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Bi2Os2O11
_chemical_formula_sum   'Tb4 Bi4 Os4 O22'
_cell_volume   459.91449950
_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
  Tb  Tb0  1  0.74437731  0.36904101  0.48179571  1.0
  Tb  Tb1  1  0.25562269  0.63095899  0.51820429  1.0
  Tb  Tb2  1  0.75637467  0.87234111  0.49071838  1.0
  Tb  Tb3  1  0.24362533  0.12765889  0.50928162  1.0
  Bi  Bi4  1  0.46330062  0.95729220  0.81941933  1.0
  Bi  Bi5  1  0.53669938  0.04270780  0.18058067  1.0
  Bi  Bi6  1  0.40054360  0.45665154  0.82715837  1.0
  Bi  Bi7  1  0.59945640  0.54334846  0.17284163  1.0
  Os  Os8  1  0.93111928  0.70250552  0.80670795  1.0
  Os  Os9  1  0.06888072  0.29749448  0.19329205  1.0
  Os  Os10  1  0.93272211  0.20078948  0.80542096  1.0
  Os  Os11  1  0.06727789  0.79921052  0.19457904  1.0
  O  O12  1  0.22678660  0.72164438  0.75986782  1.0
  O  O13  1  0.77321340  0.27835562  0.24013218  1.0
  O  O14  1  0.63669936  0.67671489  0.83568123  1.0
  O  O15  1  0.36330064  0.32328511  0.16431877  1.0
  O  O16  1  0.63808868  0.24251204  0.83438912  1.0
  O  O17  1  0.36191132  0.75748796  0.16561088  1.0
  O  O18  1  0.89596158  0.16062992  0.59143634  1.0
  O  O19  1  0.10403842  0.83937008  0.40856366  1.0
  O  O20  1  0.22608821  0.15776108  0.75534770  1.0
  O  O21  1  0.77391179  0.84223892  0.24465230  1.0
  O  O22  1  0.89688919  0.63487204  0.59637312  1.0
  O  O23  1  0.10311081  0.36512796  0.40362688  1.0
  O  O24  1  0.00825467  0.54587857  0.18466369  1.0
  O  O25  1  0.99174533  0.45412143  0.81533631  1.0
  O  O26  1  0.99836867  0.78285856  0.00147366  1.0
  O  O27  1  0.00163133  0.21714144  0.99852634  1.0
  O  O28  1  0.57003712  0.59924923  0.39469472  1.0
  O  O29  1  0.42996288  0.40075077  0.60530528  1.0
  O  O30  1  0.15399118  0.05635986  0.22681080  1.0
  O  O31  1  0.84600882  0.94364014  0.77318920  1.0
  O  O32  1  0.54465932  0.10085206  0.40157567  1.0
  O  O33  1  0.45534068  0.89914794  0.59842433  1.0