# generated using pymatgen
data_Tm3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71475509
_cell_length_b   6.71475555
_cell_length_c   5.48404746
_cell_angle_alpha   90.00001676
_cell_angle_beta   90.00001054
_cell_angle_gamma   120.00012595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sn
_chemical_formula_sum   'Tm6 Sn2'
_cell_volume   214.13697777
_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  0.16976382  0.33952623  0.24999997  1.0
  Tm  Tm1  1  0.66047292  0.83023596  0.24999903  1.0
  Tm  Tm2  1  0.16976345  0.83023534  0.24999953  1.0
  Tm  Tm3  1  0.83023612  0.66047281  0.74999887  1.0
  Tm  Tm4  1  0.33952614  0.16976340  0.74999997  1.0
  Tm  Tm5  1  0.83023584  0.16976391  0.74999972  1.0
  Sn  Sn6  1  0.33333321  0.66666642  0.74999940  1.0
  Sn  Sn7  1  0.66666650  0.33333293  0.24999950  1.0