# generated using pymatgen
data_Tb10InSn5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11263180
_cell_length_b   9.11263141
_cell_length_c   6.79442154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98361788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10InSn5Se2
_chemical_formula_sum   'Tb10 In1 Sn5 Se2'
_cell_volume   488.70008552
_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  0.66581894  0.33318146  0.99919338  1.0
  Tb  Tb1  1  0.33318146  0.66581894  0.99919338  1.0
  Tb  Tb2  1  0.33318146  0.66581894  0.50080662  1.0
  Tb  Tb3  1  0.66581894  0.33318146  0.50080662  1.0
  Tb  Tb4  1  0.74873778  0.74873778  0.75000000  1.0
  Tb  Tb5  1  0.25244591  0.00148359  0.75000000  1.0
  Tb  Tb6  1  0.00148359  0.25244591  0.75000000  1.0
  Tb  Tb7  1  0.25113112  0.25113112  0.25000000  1.0
  Tb  Tb8  1  0.74882881  0.00002170  0.25000000  1.0
  Tb  Tb9  1  0.00002170  0.74882881  0.25000000  1.0
  In  In10  1  0.39823619  0.39823619  0.75000000  1.0
  Sn  Sn11  1  0.60370725  0.00000508  0.75000000  1.0
  Sn  Sn12  1  0.00000508  0.60370725  0.75000000  1.0
  Sn  Sn13  1  0.60218194  0.60218194  0.25000000  1.0
  Sn  Sn14  1  0.39603195  0.99907415  0.25000000  1.0
  Sn  Sn15  1  0.99907415  0.39603195  0.25000000  1.0
  Se  Se16  1  0.00005737  0.00005737  0.00006078  1.0
  Se  Se17  1  0.00005737  0.00005737  0.49993922  1.0