# generated using pymatgen
data_Tb18Sn3Bi7O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98837263
_cell_length_b   9.98468696
_cell_length_c   8.97029162
_cell_angle_alpha   90.01181055
_cell_angle_beta   89.87392333
_cell_angle_gamma   90.01250682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb18Sn3Bi7O10
_chemical_formula_sum   'Tb18 Sn3 Bi7 O10'
_cell_volume   894.61191919
_cell_formula_units_Z   1
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  0.19808211  0.89394184  0.33263320  1.0
  Tb  Tb1  1  0.50285204  0.99241420  0.68271725  1.0
  Tb  Tb2  1  0.30176521  0.60617229  0.66721075  1.0
  Tb  Tb3  1  0.70343257  0.40126151  0.66095219  1.0
  Tb  Tb4  1  0.72868374  0.91380294  0.00435008  1.0
  Tb  Tb5  1  0.40270959  0.29743683  0.33294779  1.0
  Tb  Tb6  1  0.10479789  0.20557593  0.66692016  1.0
  Tb  Tb7  1  0.61123184  0.70090821  0.33805916  1.0
  Tb  Tb8  1  0.99081906  0.50528995  0.31768346  1.0
  Tb  Tb9  1  0.88852776  0.79266550  0.66096835  1.0
  Tb  Tb10  1  0.27606133  0.08312414  0.00311881  1.0
  Tb  Tb11  1  0.76949972  0.58298013  0.99876756  1.0
  Tb  Tb12  1  0.22465406  0.41779282  0.99955342  1.0
  Tb  Tb13  1  0.79494983  0.10499822  0.33203142  1.0
  Tb  Tb14  1  0.58529516  0.22770615  0.00421165  1.0
  Tb  Tb15  1  0.91608069  0.27653507  0.99999262  1.0
  Tb  Tb16  1  0.08018364  0.72645262  0.00071616  1.0
  Tb  Tb17  1  0.41799253  0.77279550  0.00165437  1.0
  Sn  Sn18  1  0.59534574  0.69615867  0.70013382  1.0
  Sn  Sn19  1  0.90352332  0.80557090  0.30080883  1.0
  Sn  Sn20  1  0.69675455  0.40188789  0.30023563  1.0
  Bi  Bi21  1  0.00298661  0.49998254  0.67845679  1.0
  Bi  Bi22  1  0.19365245  0.90414937  0.69633541  1.0
  Bi  Bi23  1  0.80477008  0.09677140  0.69630190  1.0
  Bi  Bi24  1  0.30416913  0.59561081  0.30423676  1.0
  Bi  Bi25  1  0.40482711  0.30308252  0.69662454  1.0
  Bi  Bi26  1  0.09715602  0.19752554  0.30476001  1.0
  Bi  Bi27  1  0.49837713  0.99844689  0.32237518  1.0
  O  O28  1  0.22710641  0.87994098  0.08542848  1.0
  O  O29  1  0.72794328  0.37870302  0.91108465  1.0
  O  O30  1  0.49659482  0.00230315  0.93757023  1.0
  O  O31  1  0.61836233  0.72716890  0.08794063  1.0
  O  O32  1  0.00426602  0.49865766  0.06204392  1.0
  O  O33  1  0.88042688  0.77235689  0.91221291  1.0
  O  O34  1  0.12053312  0.22609235  0.91522568  1.0
  O  O35  1  0.37916618  0.27391613  0.08562988  1.0
  O  O36  1  0.77402706  0.11959523  0.08335620  1.0
  O  O37  1  0.27239297  0.62022529  0.91475214  1.0