# generated using pymatgen
data_Ce9GdO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65688008
_cell_length_b   7.68775621
_cell_length_c   8.59593183
_cell_angle_alpha   102.93339653
_cell_angle_beta   97.42078911
_cell_angle_gamma   106.77639608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9GdO20
_chemical_formula_sum   'Ce9 Gd1 O20'
_cell_volume   401.55451308
_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  0.80030480  0.60071621  0.60079565  1.0
  Ce  Ce1  1  0.59971290  0.19920963  0.19912569  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.80010029  0.09999661  0.60096218  1.0
  Ce  Ce4  1  0.19969520  0.39928379  0.39920435  1.0
  Ce  Ce5  1  0.60163198  0.70073805  0.19966784  1.0
  Ce  Ce6  1  0.39836802  0.29926195  0.80033216  1.0
  Ce  Ce7  1  0.19989971  0.90000339  0.39903782  1.0
  Ce  Ce8  1  0.40028710  0.80079037  0.80087431  1.0
  Gd  Gd9  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O10  1  0.85010836  0.32519863  0.45095761  1.0
  O  O11  1  0.64629455  0.92391318  0.05107122  1.0
  O  O12  1  0.95004474  0.77224356  0.15175641  1.0
  O  O13  1  0.44900802  0.52420612  0.64966274  1.0
  O  O14  1  0.85068401  0.82543723  0.45055024  1.0
  O  O15  1  0.25310285  0.12651217  0.25251276  1.0
  O  O16  1  0.74829165  0.37484204  0.75002738  1.0
  O  O17  1  0.64920138  0.42500436  0.04963546  1.0
  O  O18  1  0.55085318  0.97493377  0.35067392  1.0
  O  O19  1  0.44914682  0.02506623  0.64932608  1.0
  O  O20  1  0.05070470  0.72181952  0.84810376  1.0
  O  O21  1  0.94929530  0.27818048  0.15189624  1.0
  O  O22  1  0.35079862  0.57499564  0.95036454  1.0
  O  O23  1  0.25170835  0.62515796  0.24997262  1.0
  O  O24  1  0.74689715  0.87348783  0.74748724  1.0
  O  O25  1  0.55099198  0.47579388  0.35033726  1.0
  O  O26  1  0.14931599  0.17456277  0.54944976  1.0
  O  O27  1  0.04995526  0.22775644  0.84824359  1.0
  O  O28  1  0.35370545  0.07608682  0.94892878  1.0
  O  O29  1  0.14989164  0.67480137  0.54904239  1.0