# generated using pymatgen
data_Tb10Sn5BiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12983970
_cell_length_b   9.12984046
_cell_length_c   6.77069310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18181302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn5BiSe2
_chemical_formula_sum   'Tb10 Sn5 Bi1 Se2'
_cell_volume   487.85585909
_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  0.67027028  0.33203516  0.00202540  1.0
  Tb  Tb1  1  0.33203516  0.67027028  0.00202540  1.0
  Tb  Tb2  1  0.33203516  0.67027028  0.49797460  1.0
  Tb  Tb3  1  0.67027028  0.33203516  0.49797460  1.0
  Tb  Tb4  1  0.74954903  0.74954903  0.75000000  1.0
  Tb  Tb5  1  0.25088875  0.99417288  0.75000000  1.0
  Tb  Tb6  1  0.99417288  0.25088875  0.75000000  1.0
  Tb  Tb7  1  0.25293269  0.25293269  0.25000000  1.0
  Tb  Tb8  1  0.74666314  0.99922397  0.25000000  1.0
  Tb  Tb9  1  0.99922397  0.74666314  0.25000000  1.0
  Sn  Sn10  1  0.60316209  0.99918041  0.75000000  1.0
  Sn  Sn11  1  0.99918041  0.60316209  0.75000000  1.0
  Sn  Sn12  1  0.60457665  0.60457665  0.25000000  1.0
  Sn  Sn13  1  0.39620464  0.00133945  0.25000000  1.0
  Sn  Sn14  1  0.00133945  0.39620464  0.25000000  1.0
  Bi  Bi15  1  0.39483671  0.39483671  0.75000000  1.0
  Se  Se16  1  0.00132936  0.00132936  0.99980543  1.0
  Se  Se17  1  0.00132936  0.00132936  0.50019457  1.0