# generated using pymatgen
data_Ce4(YS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.72955207
_cell_length_b   19.72955207
_cell_length_c   11.40767898
_cell_angle_alpha   88.39376818
_cell_angle_beta   88.39376818
_cell_angle_gamma   11.51634755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4(YS2)11
_chemical_formula_sum   'Ce4 Y11 S22'
_cell_volume   886.18264226
_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  0.10441800  0.10441800  0.98855200  1.0
  Ce  Ce1  1  0.89558200  0.89558200  0.01144800  1.0
  Ce  Ce2  1  0.36714900  0.36714900  0.65216300  1.0
  Ce  Ce3  1  0.63285100  0.63285100  0.34783700  1.0
  Y  Y4  1  0.79790700  0.79790700  0.94127100  1.0
  Y  Y5  1  0.20209300  0.20209300  0.05872900  1.0
  Y  Y6  1  0.46182600  0.46182600  0.72956700  1.0
  Y  Y7  1  0.53817400  0.53817400  0.27043300  1.0
  Y  Y8  1  0.65767000  0.65767000  0.69933700  1.0
  Y  Y9  1  0.34233000  0.34233000  0.30066300  1.0
  Y  Y10  1  0.26327400  0.26327400  0.64860800  1.0
  Y  Y11  1  0.73672600  0.73672600  0.35139200  1.0
  Y  Y12  1  0.06960700  0.06960700  0.63922300  1.0
  Y  Y13  1  0.93039300  0.93039300  0.36077700  1.0
  Y  Y14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08800700  0.08800700  0.24813300  1.0
  S  S16  1  0.91199300  0.91199300  0.75186700  1.0
  S  S17  1  0.18899900  0.18899900  0.30951200  1.0
  S  S18  1  0.81100100  0.81100100  0.69048800  1.0
  S  S19  1  0.28015100  0.28015100  0.41115400  1.0
  S  S20  1  0.71984900  0.71984900  0.58884600  1.0
  S  S21  1  0.44467100  0.44467100  0.50663900  1.0
  S  S22  1  0.55532900  0.55532900  0.49336100  1.0
  S  S23  1  0.13501200  0.13501200  0.54590300  1.0
  S  S24  1  0.86498800  0.86498800  0.45409700  1.0
  S  S25  1  0.59285400  0.59285400  0.78889800  1.0
  S  S26  1  0.40714600  0.40714600  0.21110200  1.0
  S  S27  1  0.45261400  0.45261400  0.96936600  1.0
  S  S28  1  0.54738600  0.54738600  0.03063400  1.0
  S  S29  1  0.35081900  0.35081900  0.90831500  1.0
  S  S30  1  0.64918100  0.64918100  0.09168500  1.0
  S  S31  1  0.16856200  0.16856200  0.84933400  1.0
  S  S32  1  0.83143800  0.83143800  0.15066600  1.0
  S  S33  1  0.00781600  0.00781600  0.75987700  1.0
  S  S34  1  0.99218400  0.99218400  0.24012300  1.0
  S  S35  1  0.25499500  0.25499500  0.88110600  1.0
  S  S36  1  0.74500500  0.74500500  0.11889400  1.0