# generated using pymatgen
data_NaCe5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40560522
_cell_length_b   7.40560522
_cell_length_c   7.40560522
_cell_angle_alpha   109.55125406
_cell_angle_beta   109.55125406
_cell_angle_gamma   109.31127209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCe5S8
_chemical_formula_sum   'Na1 Ce5 S8'
_cell_volume   312.64914225
_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
  Na  Na0  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce1  1  0.12882500  0.00930400  0.37795900  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.99069600  0.36865500  0.11952100  1.0
  Ce  Ce4  1  0.63134500  0.75086600  0.62204100  1.0
  Ce  Ce5  1  0.24913400  0.87117500  0.88047900  1.0
  S  S6  1  0.87207100  0.62587100  0.90192500  1.0
  S  S7  1  0.36250300  0.75939800  0.24269700  1.0
  S  S8  1  0.88019400  0.63749700  0.39689600  1.0
  S  S9  1  0.02985400  0.12792900  0.75380000  1.0
  S  S10  1  0.51670100  0.11980600  0.75730300  1.0
  S  S11  1  0.24060200  0.48329900  0.60310400  1.0
  S  S12  1  0.37412900  0.27605400  0.24620000  1.0
  S  S13  1  0.72394600  0.97014600  0.09807500  1.0