# generated using pymatgen data_Fe2CoO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.29798606 _cell_length_b 8.29798606 _cell_length_c 4.35808788 _cell_angle_alpha 89.37099615 _cell_angle_beta 89.37099615 _cell_angle_gamma 60.48464674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe2CoO6 _chemical_formula_sum 'Fe6 Co3 O18' _cell_volume 261.11825255 _cell_formula_units_Z 3 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 Fe Fe0 1 0.35587300 0.00037800 0.00545500 1.0 Fe Fe1 1 0.68311400 0.00039600 0.50198700 1.0 Fe Fe2 1 0.99962200 0.64412700 0.99454500 1.0 Fe Fe3 1 0.30598800 0.69401200 0.50000000 1.0 Fe Fe4 1 0.99960400 0.31688600 0.49801300 1.0 Fe Fe5 1 0.64761200 0.35238800 0.00000000 1.0 Co Co6 1 0.66992300 0.66384900 0.50463400 1.0 Co Co7 1 0.99534400 0.00465600 0.00000000 1.0 Co Co8 1 0.33615100 0.33007700 0.49536600 1.0 O O9 1 0.21104500 0.90635400 0.77354300 1.0 O O10 1 0.45526700 0.77475200 0.26949000 1.0 O O11 1 0.58123700 0.88282200 0.73489500 1.0 O O12 1 0.54655000 0.57586000 0.74104400 1.0 O O13 1 0.77580600 0.77587900 0.27712900 1.0 O O14 1 0.89572200 0.89007200 0.75640100 1.0 O O15 1 0.78023300 0.44816700 0.27117900 1.0 O O16 1 0.09364600 0.78895500 0.22645700 1.0 O O17 1 0.88437700 0.53609900 0.72958000 1.0 O O18 1 0.88552200 0.21908300 0.76050100 1.0 O O19 1 0.22524800 0.54473300 0.73051000 1.0 O O20 1 0.11717800 0.41876300 0.26510500 1.0 O O21 1 0.42414000 0.45345000 0.25895600 1.0 O O22 1 0.22412100 0.22419400 0.72287100 1.0 O O23 1 0.10992800 0.10427800 0.24359900 1.0 O O24 1 0.55183300 0.21976700 0.72882100 1.0 O O25 1 0.46390100 0.11562300 0.27042000 1.0 O O26 1 0.78091700 0.11447800 0.23949900 1.0