# generated using pymatgen
data_Sm4EuS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.47339421
_cell_length_b   16.47339421
_cell_length_c   16.47339470
_cell_angle_alpha   14.10050223
_cell_angle_beta   14.10050223
_cell_angle_gamma   14.10050071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4EuS5
_chemical_formula_sum   'Sm4 Eu1 S5'
_cell_volume   230.94287217
_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  0.59821700  0.59821700  0.59821700  1.0
  Sm  Sm1  1  0.20081800  0.20081800  0.20081800  1.0
  Sm  Sm2  1  0.79918200  0.79918200  0.79918200  1.0
  Sm  Sm3  1  0.40178300  0.40178300  0.40178300  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.70145900  0.70145900  0.70145900  1.0
  S  S6  1  0.50000000  0.50000000  0.50000000  1.0
  S  S7  1  0.10035800  0.10035800  0.10035800  1.0
  S  S8  1  0.29854100  0.29854100  0.29854100  1.0
  S  S9  1  0.89964200  0.89964200  0.89964200  1.0