# generated using pymatgen data_Zr9Co3O2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80062397 _cell_length_b 5.80062397 _cell_length_c 26.74209221 _cell_angle_alpha 89.88943841 _cell_angle_beta 89.88943841 _cell_angle_gamma 33.20400344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr9Co3O2 _chemical_formula_sum 'Zr18 Co6 O4' _cell_volume 492.74765795 _cell_formula_units_Z 2 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 Zr Zr0 1 0.06397500 0.06397500 0.08323100 1.0 Zr Zr1 1 0.06847100 0.06847100 0.41843400 1.0 Zr Zr2 1 0.06849200 0.06849200 0.75175900 1.0 Zr Zr3 1 0.93150800 0.93150800 0.24824100 1.0 Zr Zr4 1 0.93152900 0.93152900 0.58156600 1.0 Zr Zr5 1 0.93602500 0.93602500 0.91676900 1.0 Zr Zr6 1 0.63561300 0.63561300 0.31354900 1.0 Zr Zr7 1 0.63549400 0.63549400 0.64688300 1.0 Zr Zr8 1 0.63615900 0.63615900 0.97964800 1.0 Zr Zr9 1 0.36384100 0.36384100 0.02035200 1.0 Zr Zr10 1 0.36450600 0.36450600 0.35311700 1.0 Zr Zr11 1 0.36438700 0.36438700 0.68645100 1.0 Zr Zr12 1 0.63637200 0.63637200 0.18649700 1.0 Zr Zr13 1 0.63586700 0.63586700 0.51986000 1.0 Zr Zr14 1 0.63537200 0.63537200 0.85363900 1.0 Zr Zr15 1 0.36462800 0.36462800 0.14636100 1.0 Zr Zr16 1 0.36413300 0.36413300 0.48014000 1.0 Zr Zr17 1 0.36362800 0.36362800 0.81350300 1.0 Co Co18 1 0.75243700 0.75243700 0.08358000 1.0 Co Co19 1 0.75735800 0.75735800 0.41534700 1.0 Co Co20 1 0.75733800 0.75733800 0.74885700 1.0 Co Co21 1 0.24266200 0.24266200 0.25114300 1.0 Co Co22 1 0.24264200 0.24264200 0.58465300 1.0 Co Co23 1 0.24756300 0.24756300 0.91642000 1.0 O O24 1 0.00147300 0.00147300 0.16593700 1.0 O O25 1 0.00000000 0.00000000 0.50000000 1.0 O O26 1 0.99852700 0.99852700 0.83406300 1.0 O O27 1 0.00000000 0.00000000 0.00000000 1.0