# generated using pymatgen
data_Ce11O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72897191
_cell_length_b   6.74865595
_cell_length_c   10.24659173
_cell_angle_alpha   96.16579217
_cell_angle_beta   90.12123808
_cell_angle_gamma   99.71333450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce11O20
_chemical_formula_sum   'Ce11 O20'
_cell_volume   455.89227475
_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  -0.00000811  -0.00001093  -0.00000725  1.0
  Ce  Ce1  1  0.17783810  0.10023985  0.36434231  1.0
  Ce  Ce2  1  0.82216578  0.89975966  0.63567502  1.0
  Ce  Ce3  1  0.11686673  0.55297477  0.17277454  1.0
  Ce  Ce4  1  0.88310800  0.44702425  0.82720606  1.0
  Ce  Ce5  1  0.27269880  0.64030063  0.52583457  1.0
  Ce  Ce6  1  0.72729364  0.35969331  0.47419957  1.0
  Ce  Ce7  1  0.35911413  0.14630773  0.72416919  1.0
  Ce  Ce8  1  0.64089798  0.85371091  0.27583482  1.0
  Ce  Ce9  1  0.47151916  0.73601237  0.91789825  1.0
  Ce  Ce10  1  0.52851036  0.26398500  0.08207845  1.0
  O  O11  1  0.13830565  0.65639865  0.96024814  1.0
  O  O12  1  0.86166651  0.34359191  0.03971593  1.0
  O  O13  1  0.03600435  0.16089897  0.79904311  1.0
  O  O14  1  0.96396537  0.83912030  0.20095104  1.0
  O  O15  1  0.04525436  0.43041873  0.37039104  1.0
  O  O16  1  0.95469424  0.56957648  0.62963326  1.0
  O  O17  1  0.15420754  0.94382840  0.56481821  1.0
  O  O18  1  0.84574525  0.05617203  0.43520005  1.0
  O  O19  1  0.34309650  0.03562506  0.92975195  1.0
  O  O20  1  0.65691699  0.96437846  0.07025325  1.0
  O  O21  1  0.20030925  0.22301107  0.15304647  1.0
  O  O22  1  0.79969584  0.77697536  0.84694097  1.0
  O  O23  1  0.30958380  0.79744048  0.33526578  1.0
  O  O24  1  0.69046152  0.20256800  0.66472811  1.0
  O  O25  1  0.36403810  0.32984765  0.54162462  1.0
  O  O26  1  0.63598662  0.67016020  0.45838382  1.0
  O  O27  1  0.45980768  0.81950322  0.70235883  1.0
  O  O28  1  0.54021769  0.18046923  0.29765450  1.0
  O  O29  1  0.46731704  0.58932198  0.12685500  1.0
  O  O30  1  0.53271915  0.41069728  0.87313037  1.0