# generated using pymatgen
data_Sm3Eu3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41814513
_cell_length_b   7.41814513
_cell_length_c   8.56234167
_cell_angle_alpha   54.91138695
_cell_angle_beta   54.91138695
_cell_angle_gamma   70.58748082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Eu3S8
_chemical_formula_sum   'Sm3 Eu3 S8'
_cell_volume   315.47741928
_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  0.62685305  0.12489869  0.87561946  1.0
  Sm  Sm1  1  0.37230541  0.62769459  -0.00000000  1.0
  Sm  Sm2  1  0.87510131  0.37314695  0.12438054  1.0
  Eu  Eu3  1  0.12747658  0.87252342  0.50000000  1.0
  Eu  Eu4  1  0.74966426  0.75168077  0.37601787  1.0
  Eu  Eu5  1  0.24831923  0.25033574  0.62398213  1.0
  S  S6  1  0.50387227  0.15231623  0.24221496  1.0
  S  S7  1  0.99848352  0.85059189  0.89757101  1.0
  S  S8  1  0.14940811  0.00151648  0.10242899  1.0
  S  S9  1  0.99865015  0.35839679  0.38910164  1.0
  S  S10  1  0.50494313  0.64436600  0.24124526  1.0
  S  S11  1  0.84768377  0.49612773  0.75778504  1.0
  S  S12  1  0.64160321  0.00134985  0.61089836  1.0
  S  S13  1  0.35563400  0.49505687  0.75875474  1.0