# generated using pymatgen
data_Ce5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34564617
_cell_length_b   8.34564617
_cell_length_c   8.34564617
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5S8
_chemical_formula_sum   'Ce5 S8'
_cell_volume   411.02184665
_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
  Ce  Ce0  1  0.11267900  0.62910700  0.62910700  1.0
  Ce  Ce1  1  0.62910700  0.11267900  0.62910700  1.0
  Ce  Ce2  1  0.62910700  0.62910700  0.11267900  1.0
  Ce  Ce3  1  0.62910700  0.62910700  0.62910700  1.0
  Ce  Ce4  1  0.25000000  0.25000000  0.25000000  1.0
  S  S5  1  0.84558700  0.38480400  0.38480400  1.0
  S  S6  1  0.38480400  0.84558700  0.38480400  1.0
  S  S7  1  0.38480400  0.38480400  0.84558700  1.0
  S  S8  1  0.38480400  0.38480400  0.38480400  1.0
  S  S9  1  0.41761200  0.86079600  0.86079600  1.0
  S  S10  1  0.86079600  0.41761200  0.86079600  1.0
  S  S11  1  0.86079600  0.86079600  0.41761200  1.0
  S  S12  1  0.86079600  0.86079600  0.86079600  1.0