# generated using pymatgen
data_Ce9YO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64974786
_cell_length_b   7.67766546
_cell_length_c   8.58809559
_cell_angle_alpha   102.92231324
_cell_angle_beta   97.40814988
_cell_angle_gamma   106.75567806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9YO20
_chemical_formula_sum   'Ce9 Y1 O20'
_cell_volume   400.32932273
_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  0.80046404  0.60115430  0.60153095  1.0
  Ce  Ce1  1  0.59955442  0.19891911  0.19872823  1.0
  Ce  Ce2  1  -0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.80028973  0.09988684  0.60177763  1.0
  Ce  Ce4  1  0.19953596  0.39884570  0.39846905  1.0
  Ce  Ce5  1  0.60182532  0.70093647  0.19921774  1.0
  Ce  Ce6  1  0.39817468  0.29906353  0.80078226  1.0
  Ce  Ce7  1  0.19971027  0.90011316  0.39822237  1.0
  Ce  Ce8  1  0.40044558  0.80108089  0.80127177  1.0
  Y  Y9  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.85007644  0.32473452  0.45061087  1.0
  O  O11  1  0.64796148  0.92441804  0.05072737  1.0
  O  O12  1  0.44940167  0.52436872  0.65004842  1.0
  O  O13  1  0.94986449  0.77342491  0.15106068  1.0
  O  O14  1  0.85079404  0.82576104  0.45040003  1.0
  O  O15  1  0.74890500  0.37470098  0.75026428  1.0
  O  O16  1  0.25159783  0.12581378  0.25167315  1.0
  O  O17  1  0.64942661  0.42504592  0.04952989  1.0
  O  O18  1  0.94959939  0.27701599  0.15109389  1.0
  O  O19  1  0.44933569  0.02519166  0.64962376  1.0
  O  O20  1  0.55066431  0.97480834  0.35037624  1.0
  O  O21  1  0.05040061  0.72298401  0.84890611  1.0
  O  O22  1  0.74840217  0.87418622  0.74832685  1.0
  O  O23  1  0.25109500  0.62529902  0.24973572  1.0
  O  O24  1  0.35057339  0.57495408  0.95047011  1.0
  O  O25  1  0.05013551  0.22657509  0.84893932  1.0
  O  O26  1  0.55059833  0.47563128  0.34995158  1.0
  O  O27  1  0.14920596  0.17423896  0.54959997  1.0
  O  O28  1  0.35203852  0.07558196  0.94927263  1.0
  O  O29  1  0.14992356  0.67526548  0.54938913  1.0