# generated using pymatgen
data_SmS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00435172
_cell_length_b   11.00435172
_cell_length_c   11.00435172
_cell_angle_alpha   159.48660664
_cell_angle_beta   159.48660664
_cell_angle_gamma   29.16962391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmS
_chemical_formula_sum   'Sm2 S2'
_cell_volume   163.55126663
_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
  Sm  Sm0  1  0.30736300  0.30736300  0.00000000  1.0
  Sm  Sm1  1  0.69263700  0.69263700  0.00000000  1.0
  S  S2  1  0.17419900  0.17419900  0.00000000  1.0
  S  S3  1  0.82580100  0.82580100  0.00000000  1.0