# generated using pymatgen
data_Tm10SiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92053467
_cell_length_b   8.92053682
_cell_length_c   6.48007765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10SiSn6
_chemical_formula_sum   'Tm10 Si1 Sn6'
_cell_volume   446.57328220
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm4  1  0.75057660  0.75057660  0.25466557  1.0
  Tm  Tm5  1  0.24942340  1.00000000  0.25466557  1.0
  Tm  Tm6  1  0.00000000  0.24942340  0.25466557  1.0
  Tm  Tm7  1  0.24942340  0.24942340  0.74533443  1.0
  Tm  Tm8  1  0.75057660  0.00000000  0.74533443  1.0
  Tm  Tm9  1  1.00000000  0.75057660  0.74533443  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.39280299  0.39280299  0.25020369  1.0
  Sn  Sn12  1  0.60719701  1.00000000  0.25020369  1.0
  Sn  Sn13  1  0.00000000  0.60719701  0.25020369  1.0
  Sn  Sn14  1  0.60719701  0.60719701  0.74979631  1.0
  Sn  Sn15  1  0.39280299  0.00000000  0.74979631  1.0
  Sn  Sn16  1  1.00000000  0.39280299  0.74979631  1.0