# generated using pymatgen
data_Tb9DySe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06289648
_cell_length_b   8.17147687
_cell_length_c   9.08262840
_cell_angle_alpha   102.55613526
_cell_angle_beta   97.56650297
_cell_angle_gamma   106.89595328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9DySe10
_chemical_formula_sum   'Tb9 Dy1 Se10'
_cell_volume   478.79989876
_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  0.79965725  0.59996553  0.59940402  1.0
  Tb  Tb1  1  0.59847577  0.19910831  0.19978441  1.0
  Tb  Tb2  1  0.40152423  0.80089169  0.80021559  1.0
  Tb  Tb3  1  0.60018766  0.70078951  0.20055487  1.0
  Tb  Tb4  1  0.20034275  0.40003447  0.40059598  1.0
  Tb  Tb5  1  0.39981234  0.29921049  0.79944513  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb7  1  0.20090028  0.90049794  0.40036793  1.0
  Tb  Tb8  1  0.79909972  0.09950206  0.59963207  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se10  1  0.70073317  0.64929798  0.90024226  1.0
  Se  Se11  1  0.50026000  0.25025446  0.50002306  1.0
  Se  Se12  1  0.70140871  0.15126857  0.90037966  1.0
  Se  Se13  1  0.29859129  0.84873143  0.09962034  1.0
  Se  Se14  1  0.49974000  0.74974554  0.49997694  1.0
  Se  Se15  1  0.09971914  0.45027294  0.70094736  1.0
  Se  Se16  1  0.29926683  0.35070202  0.09975774  1.0
  Se  Se17  1  0.90030150  0.05038031  0.30015310  1.0
  Se  Se18  1  0.09969850  0.94961969  0.69984690  1.0
  Se  Se19  1  0.90028086  0.54972706  0.29905264  1.0