# generated using pymatgen data_Ce9DyO20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.65062188 _cell_length_b 7.67917738 _cell_length_c 8.58269262 _cell_angle_alpha 102.92681530 _cell_angle_beta 97.39291872 _cell_angle_gamma 106.80852042 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce9DyO20 _chemical_formula_sum 'Ce9 Dy1 O20' _cell_volume 400.08910295 _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 0.80072959 0.60141164 0.60179339 1.0 Ce Ce1 1 -0.00000000 0.50000000 -0.00000000 1.0 Ce Ce2 1 0.59965779 0.19872006 0.19874250 1.0 Ce Ce3 1 0.80048060 0.09986943 0.60202448 1.0 Ce Ce4 1 0.60238561 0.70135253 0.19933020 1.0 Ce Ce5 1 0.19927041 0.39858836 0.39820661 1.0 Ce Ce6 1 0.39761439 0.29864747 0.80066980 1.0 Ce Ce7 1 0.19951940 0.90013057 0.39797552 1.0 Ce Ce8 1 0.40034221 0.80127994 0.80125750 1.0 Dy Dy9 1 -0.00000000 0.00000000 -0.00000000 1.0 O O10 1 0.85009075 0.32480110 0.45076658 1.0 O O11 1 0.64800964 0.92436875 0.05058018 1.0 O O12 1 0.94991666 0.77351639 0.15096875 1.0 O O13 1 0.85074355 0.82574650 0.45044011 1.0 O O14 1 0.44934622 0.52433000 0.65006327 1.0 O O15 1 0.64922590 0.42498858 0.04945822 1.0 O O16 1 0.74876531 0.37467447 0.75032639 1.0 O O17 1 0.25159697 0.12574144 0.25143273 1.0 O O18 1 0.44932425 0.02522518 0.64965087 1.0 O O19 1 0.94969895 0.27695196 0.15101232 1.0 O O20 1 0.55067575 0.97477482 0.35034913 1.0 O O21 1 0.05030105 0.72304804 0.84898768 1.0 O O22 1 0.25123469 0.62532553 0.24967361 1.0 O O23 1 0.74840303 0.87425856 0.74856727 1.0 O O24 1 0.35077410 0.57501142 0.95054178 1.0 O O25 1 0.05008334 0.22648361 0.84903125 1.0 O O26 1 0.55065378 0.47567000 0.34993673 1.0 O O27 1 0.14925645 0.17425350 0.54955989 1.0 O O28 1 0.35199036 0.07563125 0.94941982 1.0 O O29 1 0.14990925 0.67519890 0.54923342 1.0