# generated using pymatgen
data_Tm4ScSn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88874581
_cell_length_b   8.88874700
_cell_length_c   6.52446650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ScSn3Se
_chemical_formula_sum   'Tm8 Sc2 Sn6 Se2'
_cell_volume   446.43336113
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.74587371  0.74587371  0.74837421  1.0
  Tm  Tm3  1  0.25412629  1.00000000  0.74837421  1.0
  Tm  Tm4  1  1.00000000  0.25412629  0.74837421  1.0
  Tm  Tm5  1  0.25412629  0.25412629  0.25162579  1.0
  Tm  Tm6  1  0.74587371  0.00000000  0.25162579  1.0
  Tm  Tm7  1  0.00000000  0.74587371  0.25162579  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39692753  0.39692753  0.74293360  1.0
  Sn  Sn11  1  0.60307247  1.00000000  0.74293360  1.0
  Sn  Sn12  1  1.00000000  0.60307247  0.74293360  1.0
  Sn  Sn13  1  0.60307247  0.60307247  0.25706640  1.0
  Sn  Sn14  1  0.39692753  0.00000000  0.25706640  1.0
  Sn  Sn15  1  0.00000000  0.39692753  0.25706640  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0