# generated using pymatgen
data_Tb10Sn6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06039165
_cell_length_b   9.06039438
_cell_length_c   6.63967281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn6Se
_chemical_formula_sum   'Tb10 Sn6 Se1'
_cell_volume   472.03196777
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb4  1  0.75176920  0.75176920  0.24144562  1.0
  Tb  Tb5  1  0.24823080  1.00000000  0.24144562  1.0
  Tb  Tb6  1  0.00000000  0.24823080  0.24144562  1.0
  Tb  Tb7  1  0.24823080  0.24823080  0.75855438  1.0
  Tb  Tb8  1  0.75176920  0.00000000  0.75855438  1.0
  Tb  Tb9  1  1.00000000  0.75176920  0.75855438  1.0
  Sn  Sn10  1  0.39371914  0.39371914  0.24821233  1.0
  Sn  Sn11  1  0.60628086  0.00000000  0.24821233  1.0
  Sn  Sn12  1  1.00000000  0.60628086  0.24821233  1.0
  Sn  Sn13  1  0.60628086  0.60628086  0.75178767  1.0
  Sn  Sn14  1  0.39371914  1.00000000  0.75178767  1.0
  Sn  Sn15  1  0.00000000  0.39371914  0.75178767  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0