# generated using pymatgen
data_Ce2S2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21499000
_cell_length_b   7.00455300
_cell_length_c   8.49993360
_cell_angle_alpha   82.45312564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2S2O
_chemical_formula_sum   'Ce8 S8 O4'
_cell_volume   425.84674703
_cell_formula_units_Z   4
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  0.55644300  0.24747800  0.13927300  1.0
  Ce  Ce1  1  0.94355700  0.74747800  0.13927300  1.0
  Ce  Ce2  1  0.12680600  0.30532000  0.41483600  1.0
  Ce  Ce3  1  0.37319400  0.80532000  0.41483600  1.0
  Ce  Ce4  1  0.62680600  0.19468000  0.58516400  1.0
  Ce  Ce5  1  0.87319400  0.69468000  0.58516400  1.0
  Ce  Ce6  1  0.05644300  0.25252200  0.86072700  1.0
  Ce  Ce7  1  0.44355700  0.75252200  0.86072700  1.0
  S  S8  1  0.23029800  0.47361500  0.08090400  1.0
  S  S9  1  0.26970200  0.97361500  0.08090400  1.0
  S  S10  1  0.84233700  0.04873900  0.33146400  1.0
  S  S11  1  0.65766300  0.54873900  0.33146400  1.0
  S  S12  1  0.34233700  0.45126100  0.66853600  1.0
  S  S13  1  0.15766300  0.95126100  0.66853600  1.0
  S  S14  1  0.73029800  0.02638500  0.91909600  1.0
  S  S15  1  0.76970200  0.52638500  0.91909600  1.0
  O  O16  1  0.41110700  0.14938800  0.38460600  1.0
  O  O17  1  0.08889300  0.64938800  0.38460600  1.0
  O  O18  1  0.91110700  0.35061200  0.61539400  1.0
  O  O19  1  0.58889300  0.85061200  0.61539400  1.0