# generated using pymatgen
data_SrNd8(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37797104
_cell_length_b   10.37797104
_cell_length_c   9.33880328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd8(BiO)5
_chemical_formula_sum   'Sr2 Nd16 Bi10 O10'
_cell_volume   1005.81043302
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.67145031  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.32854969  1.0
  Nd  Nd2  1  0.10518022  0.20520221  0.66316924  1.0
  Nd  Nd3  1  0.89481978  0.79479779  0.66316924  1.0
  Nd  Nd4  1  0.29479779  0.60518022  0.66316924  1.0
  Nd  Nd5  1  0.70520221  0.39481978  0.66316924  1.0
  Nd  Nd6  1  0.39481978  0.29479779  0.33683076  1.0
  Nd  Nd7  1  0.60518022  0.70520221  0.33683076  1.0
  Nd  Nd8  1  0.20520221  0.89481978  0.33683076  1.0
  Nd  Nd9  1  0.79479779  0.10518022  0.33683076  1.0
  Nd  Nd10  1  0.72508600  0.91862005  0.00176163  1.0
  Nd  Nd11  1  0.27491400  0.08137995  0.00176163  1.0
  Nd  Nd12  1  0.58137995  0.22508600  0.00176163  1.0
  Nd  Nd13  1  0.41862005  0.77491400  0.00176163  1.0
  Nd  Nd14  1  0.77491400  0.58137995  0.99823837  1.0
  Nd  Nd15  1  0.22508600  0.41862005  0.99823837  1.0
  Nd  Nd16  1  0.91862005  0.27491400  0.99823837  1.0
  Nd  Nd17  1  0.08137995  0.72508600  0.99823837  1.0
  Bi  Bi18  1  0.50000000  0.00000000  0.31063249  1.0
  Bi  Bi19  1  0.00000000  0.50000000  0.68936751  1.0
  Bi  Bi20  1  0.40271849  0.30868349  0.69968510  1.0
  Bi  Bi21  1  0.59728151  0.69131651  0.69968510  1.0
  Bi  Bi22  1  0.19131651  0.90271849  0.69968510  1.0
  Bi  Bi23  1  0.80868349  0.09728151  0.69968510  1.0
  Bi  Bi24  1  0.09728151  0.19131651  0.30031490  1.0
  Bi  Bi25  1  0.90271849  0.80868349  0.30031490  1.0
  Bi  Bi26  1  0.30868349  0.59728151  0.30031490  1.0
  Bi  Bi27  1  0.69131651  0.40271849  0.30031490  1.0
  O  O28  1  0.50000000  0.00000000  0.94173695  1.0
  O  O29  1  0.00000000  0.50000000  0.05826305  1.0
  O  O30  1  0.77383520  0.12176166  0.08690890  1.0
  O  O31  1  0.22616480  0.87823834  0.08690890  1.0
  O  O32  1  0.37823834  0.27383520  0.08690890  1.0
  O  O33  1  0.62176166  0.72616480  0.08690890  1.0
  O  O34  1  0.72616480  0.37823834  0.91309110  1.0
  O  O35  1  0.27383520  0.62176166  0.91309110  1.0
  O  O36  1  0.12176166  0.22616480  0.91309110  1.0
  O  O37  1  0.87823834  0.77383520  0.91309110  1.0