# generated using pymatgen
data_LaSmS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08673018
_cell_length_b   7.08673018
_cell_length_c   7.08673034
_cell_angle_alpha   33.41270386
_cell_angle_beta   33.41270386
_cell_angle_gamma   33.41269576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSmS2
_chemical_formula_sum   'La1 Sm1 S2'
_cell_volume   96.10672061
_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
  La  La0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24614015  0.24614015  0.24614015  1.0
  S  S3  1  0.75385985  0.75385985  0.75385985  1.0