# generated using pymatgen
data_Ce4(HoS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.74496176
_cell_length_b   19.74496176
_cell_length_c   11.37197599
_cell_angle_alpha   88.26290418
_cell_angle_beta   88.26290418
_cell_angle_gamma   11.49190716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4(HoS2)11
_chemical_formula_sum   'Ce4 Ho11 S22'
_cell_volume   882.87774243
_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  0.10433200  0.10433200  0.98813100  1.0
  Ce  Ce1  1  0.89566800  0.89566800  0.01186900  1.0
  Ce  Ce2  1  0.36878300  0.36878300  0.65113300  1.0
  Ce  Ce3  1  0.63121700  0.63121700  0.34886700  1.0
  Ho  Ho4  1  0.79831500  0.79831500  0.94101100  1.0
  Ho  Ho5  1  0.20168500  0.20168500  0.05898900  1.0
  Ho  Ho6  1  0.46212400  0.46212400  0.73040100  1.0
  Ho  Ho7  1  0.53787600  0.53787600  0.26959900  1.0
  Ho  Ho8  1  0.65768400  0.65768400  0.69939800  1.0
  Ho  Ho9  1  0.34231600  0.34231600  0.30060200  1.0
  Ho  Ho10  1  0.26493700  0.26493700  0.64798900  1.0
  Ho  Ho11  1  0.73506300  0.73506300  0.35201100  1.0
  Ho  Ho12  1  0.06979700  0.06979700  0.64006600  1.0
  Ho  Ho13  1  0.93020300  0.93020300  0.35993400  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08732300  0.08732300  0.24687800  1.0
  S  S16  1  0.91267700  0.91267700  0.75312200  1.0
  S  S17  1  0.18687600  0.18687600  0.30864800  1.0
  S  S18  1  0.81312400  0.81312400  0.69135200  1.0
  S  S19  1  0.27939200  0.27939200  0.40838200  1.0
  S  S20  1  0.72060800  0.72060800  0.59161800  1.0
  S  S21  1  0.44468600  0.44468600  0.50643500  1.0
  S  S22  1  0.55531400  0.55531400  0.49356500  1.0
  S  S23  1  0.13483600  0.13483600  0.54761500  1.0
  S  S24  1  0.86516400  0.86516400  0.45238500  1.0
  S  S25  1  0.59278700  0.59278700  0.78940000  1.0
  S  S26  1  0.40721300  0.40721300  0.21060000  1.0
  S  S27  1  0.45290400  0.45290400  0.97032600  1.0
  S  S28  1  0.54709600  0.54709600  0.02967400  1.0
  S  S29  1  0.35109600  0.35109600  0.90971400  1.0
  S  S30  1  0.64890400  0.64890400  0.09028600  1.0
  S  S31  1  0.16860000  0.16860000  0.84915500  1.0
  S  S32  1  0.83140000  0.83140000  0.15084500  1.0
  S  S33  1  0.00791600  0.00791600  0.75978800  1.0
  S  S34  1  0.99208400  0.99208400  0.24021200  1.0
  S  S35  1  0.25548000  0.25548000  0.88087500  1.0
  S  S36  1  0.74452000  0.74452000  0.11912500  1.0