# generated using pymatgen data_Sr12Y4Fe8Co8O43 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.41961800 _cell_length_b 7.89172600 _cell_length_c 7.89724043 _cell_angle_alpha 89.93931054 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr12Y4Fe8Co8O43 _chemical_formula_sum 'Sr12 Y4 Fe8 Co8 O43' _cell_volume 960.99411824 _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 Sr Sr0 1 0.87850000 0.49917200 0.47617600 1.0 Sr Sr1 1 0.87281300 0.99999800 0.49637400 1.0 Sr Sr2 1 0.62930000 0.99970500 0.50371000 1.0 Sr Sr3 1 0.38108900 0.00243000 0.97235800 1.0 Sr Sr4 1 0.37038600 0.50039300 0.00306500 1.0 Sr Sr5 1 0.13020400 0.49979800 0.00921100 1.0 Sr Sr6 1 0.86979600 0.49979800 0.00921100 1.0 Sr Sr7 1 0.62961400 0.50039300 0.00306500 1.0 Sr Sr8 1 0.61891100 0.00243000 0.97235800 1.0 Sr Sr9 1 0.37070000 0.99970500 0.50371000 1.0 Sr Sr10 1 0.12718700 0.99999800 0.49637400 1.0 Sr Sr11 1 0.12150000 0.49917200 0.47617600 1.0 Y Y12 1 0.64513000 0.49898100 0.51208200 1.0 Y Y13 1 0.15192400 0.99913200 0.01008400 1.0 Y Y14 1 0.84807600 0.99913200 0.01008400 1.0 Y Y15 1 0.35487000 0.49898100 0.51208200 1.0 Fe Fe16 1 0.74828400 0.74986300 0.25128900 1.0 Fe Fe17 1 0.74823200 0.25041200 0.25164100 1.0 Fe Fe18 1 0.24552500 0.25016100 0.75209500 1.0 Fe Fe19 1 0.24589400 0.74987300 0.75134700 1.0 Fe Fe20 1 0.75410600 0.74987300 0.75134700 1.0 Fe Fe21 1 0.75447500 0.25016100 0.75209500 1.0 Fe Fe22 1 0.25176800 0.25041200 0.25164100 1.0 Fe Fe23 1 0.25171600 0.74986300 0.25128900 1.0 Co Co24 1 0.00000000 0.73412700 0.74467100 1.0 Co Co25 1 0.00000000 0.26493300 0.74450500 1.0 Co Co26 1 0.50000000 0.23840000 0.23393200 1.0 Co Co27 1 0.50000000 0.76232900 0.23411100 1.0 Co Co28 1 0.00000000 0.75171100 0.25156300 1.0 Co Co29 1 0.00000000 0.24855200 0.24786100 1.0 Co Co30 1 0.50000000 0.27536900 0.73502000 1.0 Co Co31 1 0.50000000 0.73832800 0.73806600 1.0 O O32 1 0.73541500 0.00017700 0.24444100 1.0 O O33 1 0.60920800 0.29600300 0.30537900 1.0 O O34 1 0.60835500 0.70176800 0.30555800 1.0 O O35 1 0.00000000 0.22687600 0.51134100 1.0 O O36 1 0.00000000 0.77097000 0.51127100 1.0 O O37 1 0.76453400 0.25337100 0.50172100 1.0 O O38 1 0.76346100 0.74665700 0.50182900 1.0 O O39 1 0.23626100 0.50004300 0.74773800 1.0 O O40 1 0.11260300 0.20428700 0.80461400 1.0 O O41 1 0.11261500 0.79626400 0.80408900 1.0 O O42 1 0.00000000 0.49959800 0.80833700 1.0 O O43 1 0.61882500 0.72193900 0.70845200 1.0 O O44 1 0.62015200 0.27650300 0.71249100 1.0 O O45 1 0.76373900 0.50004300 0.74773800 1.0 O O46 1 0.74260200 0.99974800 0.75699500 1.0 O O47 1 0.88739700 0.20428700 0.80461400 1.0 O O48 1 0.88738500 0.79626400 0.80408900 1.0 O O49 1 0.50000000 0.71797400 0.99434400 1.0 O O50 1 0.26856600 0.75820900 0.00000700 1.0 O O51 1 0.26654700 0.24182300 0.00143200 1.0 O O52 1 0.73143400 0.75820900 0.00000700 1.0 O O53 1 0.73345300 0.24182300 0.00143200 1.0 O O54 1 0.00000000 0.99868100 0.03778100 1.0 O O55 1 0.50000000 0.00032000 0.28006000 1.0 O O56 1 0.12356000 0.23135800 0.20956000 1.0 O O57 1 0.12450200 0.77037600 0.20618400 1.0 O O58 1 0.26458500 0.00017700 0.24444100 1.0 O O59 1 0.24806600 0.49939600 0.25580800 1.0 O O60 1 0.39164500 0.70176800 0.30555800 1.0 O O61 1 0.39079200 0.29600300 0.30537900 1.0 O O62 1 0.00000000 0.49461600 0.23491500 1.0 O O63 1 0.87549800 0.77037600 0.20618400 1.0 O O64 1 0.87644000 0.23135800 0.20956000 1.0 O O65 1 0.00000000 0.00612400 0.22498900 1.0 O O66 1 0.75193400 0.49939600 0.25580800 1.0 O O67 1 0.23546600 0.25337100 0.50172100 1.0 O O68 1 0.23653900 0.74665700 0.50182900 1.0 O O69 1 0.50000000 0.49331900 0.59584600 1.0 O O70 1 0.50000000 0.99898800 0.72499500 1.0 O O71 1 0.37984800 0.27650300 0.71249100 1.0 O O72 1 0.38117500 0.72193900 0.70845200 1.0 O O73 1 0.25739800 0.99974800 0.75699500 1.0 O O74 1 0.50000000 0.28520400 0.99523200 1.0