# generated using pymatgen
data_Sm5Sn3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23313797
_cell_length_b   9.23314406
_cell_length_c   6.82698576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Sn3S
_chemical_formula_sum   'Sm10 Sn6 S2'
_cell_volume   504.03247383
_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  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm4  1  0.75572635  1.00000000  0.75000000  1.0
  Sm  Sm5  1  0.75572635  0.75572635  0.25000000  1.0
  Sm  Sm6  1  1.00000000  0.24427265  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.75572735  0.75000000  1.0
  Sm  Sm8  1  0.24427365  0.24427365  0.75000000  1.0
  Sm  Sm9  1  0.24427365  0.00000000  0.25000000  1.0
  Sn  Sn10  1  0.60311599  0.60311699  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.60311799  0.25000000  1.0
  Sn  Sn12  1  0.60311599  0.99999900  0.25000000  1.0
  Sn  Sn13  1  0.39688401  0.00000100  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.39688201  0.75000000  1.0
  Sn  Sn15  1  0.39688401  0.39688301  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0