# generated using pymatgen
data_La5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57816975
_cell_length_b   8.57816975
_cell_length_c   8.57816975
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5S8
_chemical_formula_sum   'La5 S8'
_cell_volume   446.34318723
_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  0.36661600  0.87779500  0.87779500  1.0
  La  La1  1  0.87779500  0.36661600  0.87779500  1.0
  La  La2  1  0.87779500  0.87779500  0.36661600  1.0
  La  La3  1  0.87779500  0.87779500  0.87779500  1.0
  La  La4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.10040400  0.63319900  0.63319900  1.0
  S  S6  1  0.63319900  0.10040400  0.63319900  1.0
  S  S7  1  0.63319900  0.63319900  0.10040400  1.0
  S  S8  1  0.63319900  0.63319900  0.63319900  1.0
  S  S9  1  0.66976400  0.11007900  0.11007900  1.0
  S  S10  1  0.11007900  0.66976400  0.11007900  1.0
  S  S11  1  0.11007900  0.11007900  0.66976400  1.0
  S  S12  1  0.11007900  0.11007900  0.11007900  1.0