# generated using pymatgen
data_Tb9SmSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09015027
_cell_length_b   8.18384575
_cell_length_c   9.09833509
_cell_angle_alpha   102.37406850
_cell_angle_beta   97.62191116
_cell_angle_gamma   106.93995376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9SmSe10
_chemical_formula_sum   'Tb9 Sm1 Se10'
_cell_volume   482.41973970
_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  0.80030558  0.60014648  0.60252467  1.0
  Tb  Tb1  1  0.60460983  0.20160835  0.20056626  1.0
  Tb  Tb2  1  0.39539017  0.79839165  0.79943374  1.0
  Tb  Tb3  1  0.59985693  0.69972982  0.19944677  1.0
  Tb  Tb4  1  0.19969442  0.39985352  0.39747533  1.0
  Tb  Tb5  1  0.40014307  0.30027018  0.80055323  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb7  1  0.19954192  0.89954514  0.39987874  1.0
  Tb  Tb8  1  0.80045808  0.10045486  0.60012126  1.0
  Sm  Sm9  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se10  1  0.69567324  0.65195652  0.89958392  1.0
  Se  Se11  1  0.49971913  0.25001457  0.49982912  1.0
  Se  Se12  1  0.69610882  0.14528137  0.89817738  1.0
  Se  Se13  1  0.30389118  0.85471863  0.10182262  1.0
  Se  Se14  1  0.50028087  0.74998543  0.50017088  1.0
  Se  Se15  1  0.10077124  0.44820572  0.69574252  1.0
  Se  Se16  1  0.30432676  0.34804348  0.10041608  1.0
  Se  Se17  1  0.90072148  0.04950731  0.30013688  1.0
  Se  Se18  1  0.09927852  0.95049269  0.69986312  1.0
  Se  Se19  1  0.89922876  0.55179428  0.30425748  1.0