# generated using pymatgen
data_SmTmS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87607355
_cell_length_b   6.87607355
_cell_length_c   6.87607338
_cell_angle_alpha   32.80844496
_cell_angle_beta   32.80844496
_cell_angle_gamma   32.80845101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTmS2
_chemical_formula_sum   'Sm1 Tm1 S2'
_cell_volume   84.91112618
_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
  Sm  Sm0  1  0.00000000  0.00000000  -0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24413916  0.24413916  0.24413916  1.0
  S  S3  1  0.75586084  0.75586084  0.75586084  1.0