# generated using pymatgen
data_Tb10SnBi5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19485090
_cell_length_b   9.22218767
_cell_length_c   6.70710252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09840294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10SnBi5Se2
_chemical_formula_sum   'Tb10 Sn1 Bi5 Se2'
_cell_volume   492.05396343
_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  0.67057746  0.33439254  0.00186553  1.0
  Tb  Tb1  1  0.32942254  0.66381508  0.00186553  1.0
  Tb  Tb2  1  0.32942254  0.66381508  0.49813447  1.0
  Tb  Tb3  1  0.67057746  0.33439254  0.49813447  1.0
  Tb  Tb4  1  0.74551681  0.74547331  0.75000000  1.0
  Tb  Tb5  1  0.25448319  0.99995649  0.75000000  1.0
  Tb  Tb6  1  1.00000000  0.25501997  0.75000000  1.0
  Tb  Tb7  1  0.25058240  0.25649738  0.25000000  1.0
  Tb  Tb8  1  0.74941760  0.00591398  0.25000000  1.0
  Tb  Tb9  1  0.00000000  0.74232586  0.25000000  1.0
  Sn  Sn10  1  0.00000000  0.39517017  0.25000000  1.0
  Bi  Bi11  1  0.39476154  0.39383614  0.75000000  1.0
  Bi  Bi12  1  0.60523846  0.99907460  0.75000000  1.0
  Bi  Bi13  1  1.00000000  0.60520528  0.75000000  1.0
  Bi  Bi14  1  0.60632898  0.60728257  0.25000000  1.0
  Bi  Bi15  1  0.39367102  0.00095459  0.25000000  1.0
  Se  Se16  1  0.00000000  0.99843721  0.99974932  1.0
  Se  Se17  1  0.00000000  0.99843721  0.50025068  1.0