# generated using pymatgen
data_Ce4(SiS4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45363392
_cell_length_b   11.45363392
_cell_length_c   11.45363361
_cell_angle_alpha   114.75650216
_cell_angle_beta   114.75650216
_cell_angle_gamma   114.75649757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4(SiS4)3
_chemical_formula_sum   'Ce8 Si6 S24'
_cell_volume   859.27507867
_cell_formula_units_Z   2
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  0.97220200  0.43145200  0.20608600  1.0
  Ce  Ce1  1  0.43145200  0.20608600  0.97220200  1.0
  Ce  Ce2  1  0.47220200  0.70608600  0.93145200  1.0
  Ce  Ce3  1  0.99807700  0.99807700  0.99807700  1.0
  Ce  Ce4  1  0.93145200  0.47220200  0.70608600  1.0
  Ce  Ce5  1  0.49807700  0.49807700  0.49807700  1.0
  Ce  Ce6  1  0.70608600  0.93145200  0.47220200  1.0
  Ce  Ce7  1  0.20608600  0.97220200  0.43145200  1.0
  Si  Si8  1  0.35303300  0.96689100  0.13933500  1.0
  Si  Si9  1  0.85303300  0.63933500  0.46689100  1.0
  Si  Si10  1  0.96689100  0.13933500  0.35303300  1.0
  Si  Si11  1  0.46689100  0.85303300  0.63933500  1.0
  Si  Si12  1  0.63933500  0.46689100  0.85303300  1.0
  Si  Si13  1  0.13933500  0.35303300  0.96689100  1.0
  S  S14  1  0.30051000  0.62045600  0.58611400  1.0
  S  S15  1  0.61485300  0.07751400  0.34707100  1.0
  S  S16  1  0.12045600  0.80051000  0.08611400  1.0
  S  S17  1  0.89155200  0.28475300  0.81828100  1.0
  S  S18  1  0.18869200  0.37370500  0.18269900  1.0
  S  S19  1  0.81828100  0.89155200  0.28475300  1.0
  S  S20  1  0.31828100  0.78475300  0.39155200  1.0
  S  S21  1  0.28475300  0.81828100  0.89155200  1.0
  S  S22  1  0.11485300  0.84707100  0.57751400  1.0
  S  S23  1  0.68869200  0.68269900  0.87370500  1.0
  S  S24  1  0.07751400  0.34707100  0.61485300  1.0
  S  S25  1  0.08611400  0.12045600  0.80051000  1.0
  S  S26  1  0.87370500  0.68869200  0.68269900  1.0
  S  S27  1  0.68269900  0.87370500  0.68869200  1.0
  S  S28  1  0.84707100  0.57751400  0.11485300  1.0
  S  S29  1  0.34707100  0.61485300  0.07751400  1.0
  S  S30  1  0.80051000  0.08611400  0.12045600  1.0
  S  S31  1  0.18269900  0.18869200  0.37370500  1.0
  S  S32  1  0.37370500  0.18269900  0.18869200  1.0
  S  S33  1  0.57751400  0.11485300  0.84707100  1.0
  S  S34  1  0.58611400  0.30051000  0.62045600  1.0
  S  S35  1  0.39155200  0.31828100  0.78475300  1.0
  S  S36  1  0.78475300  0.39155200  0.31828100  1.0
  S  S37  1  0.62045600  0.58611400  0.30051000  1.0