# generated using pymatgen
data_NdBi3Os2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54022353
_cell_length_b   7.54556714
_cell_length_c   9.87577075
_cell_angle_alpha   101.07123237
_cell_angle_beta   91.35650560
_cell_angle_gamma   90.08840164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBi3Os2O11
_chemical_formula_sum   'Nd2 Bi6 Os4 O22'
_cell_volume   478.15275568
_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
  Nd  Nd0  1  0.74860257  0.36791233  0.48038572  1.0
  Nd  Nd1  1  0.25139743  0.63208767  0.51961428  1.0
  Bi  Bi2  1  0.75432583  0.87163677  0.48501903  1.0
  Bi  Bi3  1  0.24567417  0.12836323  0.51498097  1.0
  Bi  Bi4  1  0.46965521  0.95557388  0.82242476  1.0
  Bi  Bi5  1  0.53034479  0.04442612  0.17757524  1.0
  Bi  Bi6  1  0.40174506  0.45402317  0.82843267  1.0
  Bi  Bi7  1  0.59825494  0.54597683  0.17156733  1.0
  Os  Os8  1  0.93283237  0.70279496  0.80954468  1.0
  Os  Os9  1  0.06716763  0.29720504  0.19045532  1.0
  Os  Os10  1  0.93232423  0.20212587  0.81176741  1.0
  Os  Os11  1  0.06767577  0.79787413  0.18823259  1.0
  O  O12  1  0.22772915  0.72471857  0.76538918  1.0
  O  O13  1  0.77227085  0.27528143  0.23461082  1.0
  O  O14  1  0.63741539  0.67243989  0.83023845  1.0
  O  O15  1  0.36258461  0.32756011  0.16976155  1.0
  O  O16  1  0.63808389  0.24369459  0.84202161  1.0
  O  O17  1  0.36191611  0.75630541  0.15797839  1.0
  O  O18  1  0.88744709  0.16630239  0.60808343  1.0
  O  O19  1  0.11255291  0.83369761  0.39191657  1.0
  O  O20  1  0.22501362  0.15638461  0.76501062  1.0
  O  O21  1  0.77498638  0.84361539  0.23498938  1.0
  O  O22  1  0.89864675  0.64046289  0.60249757  1.0
  O  O23  1  0.10135325  0.35953711  0.39750243  1.0
  O  O24  1  0.00617135  0.54687062  0.18702039  1.0
  O  O25  1  0.99382865  0.45312938  0.81297961  1.0
  O  O26  1  0.99656841  0.77239561  0.99911349  1.0
  O  O27  1  0.00343159  0.22760439  0.00088651  1.0
  O  O28  1  0.57133912  0.60498167  0.39024568  1.0
  O  O29  1  0.42866088  0.39501833  0.60975432  1.0
  O  O30  1  0.15113292  0.05259276  0.20943663  1.0
  O  O31  1  0.84886708  0.94740724  0.79056337  1.0
  O  O32  1  0.53998285  0.09451458  0.39555869  1.0
  O  O33  1  0.46001715  0.90548542  0.60444131  1.0