# generated using pymatgen
data_CeHSO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65470300
_cell_length_b   4.55697500
_cell_length_c   7.18017316
_cell_angle_alpha   68.85788174
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHSO5
_chemical_formula_sum   'Ce4 H4 S4 O20'
_cell_volume   386.18927797
_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  0.06435600  0.66153100  0.19787500  1.0
  Ce  Ce1  1  0.56435600  0.33846900  0.30212500  1.0
  Ce  Ce2  1  0.93564400  0.33846900  0.80212500  1.0
  Ce  Ce3  1  0.43564400  0.66153100  0.69787500  1.0
  H  H4  1  0.84648500  0.71305300  0.02360800  1.0
  H  H5  1  0.34648500  0.28694700  0.47639200  1.0
  H  H6  1  0.15351500  0.28694700  0.97639200  1.0
  H  H7  1  0.65351500  0.71305300  0.52360800  1.0
  S  S8  1  0.14606800  0.90394400  0.61209000  1.0
  S  S9  1  0.64606800  0.09605600  0.88791000  1.0
  S  S10  1  0.85393200  0.09605600  0.38791000  1.0
  S  S11  1  0.35393200  0.90394400  0.11209000  1.0
  O  O12  1  0.09710300  0.97146500  0.78058700  1.0
  O  O13  1  0.59710300  0.02853500  0.71941300  1.0
  O  O14  1  0.90289700  0.02853500  0.21941300  1.0
  O  O15  1  0.40289700  0.97146500  0.28058700  1.0
  O  O16  1  0.16531800  0.19293600  0.43854600  1.0
  O  O17  1  0.66531800  0.80706400  0.06145400  1.0
  O  O18  1  0.83468200  0.80706400  0.56145400  1.0
  O  O19  1  0.33468200  0.19293600  0.93854600  1.0
  O  O20  1  0.07059200  0.69450500  0.55227000  1.0
  O  O21  1  0.57059200  0.30549500  0.94773000  1.0
  O  O22  1  0.92940800  0.30549500  0.44773000  1.0
  O  O23  1  0.42940800  0.69450500  0.05227000  1.0
  O  O24  1  0.24626200  0.73100400  0.67970500  1.0
  O  O25  1  0.74626200  0.26899600  0.82029500  1.0
  O  O26  1  0.75373800  0.26899600  0.32029500  1.0
  O  O27  1  0.25373800  0.73100400  0.17970500  1.0
  O  O28  1  0.91587400  0.73731200  0.95868800  1.0
  O  O29  1  0.41587400  0.26268800  0.54131200  1.0
  O  O30  1  0.08412600  0.26268800  0.04131200  1.0
  O  O31  1  0.58412600  0.73731200  0.45868800  1.0