# generated using pymatgen data_Sr3TaCoO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96585516 _cell_length_b 12.45809868 _cell_length_c 14.74113381 _cell_angle_alpha 70.13776894 _cell_angle_beta 82.26250769 _cell_angle_gamma 80.86825844 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3TaCoO7 _chemical_formula_sum 'Sr12 Ta4 Co4 O28' _cell_volume 673.74846003 _cell_formula_units_Z 4 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 0.52066500 0.09856100 0.86025200 1.0 Sr Sr1 1 0.51961800 0.34926900 0.61209900 1.0 Sr Sr2 1 0.51963200 0.85134700 0.11006100 1.0 Sr Sr3 1 0.51552700 0.60391200 0.35721900 1.0 Sr Sr4 1 0.30882900 0.61431300 0.76822900 1.0 Sr Sr5 1 0.30873300 0.86400400 0.51917500 1.0 Sr Sr6 1 0.30796800 0.36517700 0.01922100 1.0 Sr Sr7 1 0.30773000 0.11644300 0.26934100 1.0 Sr Sr8 1 0.68298500 0.89530500 0.73819000 1.0 Sr Sr9 1 0.68728700 0.14918600 0.48557900 1.0 Sr Sr10 1 0.68398500 0.64541600 0.98707700 1.0 Sr Sr11 1 0.68108300 0.39415300 0.24289200 1.0 Ta Ta12 1 0.90290200 0.62128100 0.57277700 1.0 Ta Ta13 1 0.90114500 0.87390700 0.32372300 1.0 Ta Ta14 1 0.90176000 0.37260300 0.82405000 1.0 Ta Ta15 1 0.90136500 0.12351400 0.07420300 1.0 Co Co16 1 0.10836700 0.86252000 0.92066300 1.0 Co Co17 1 0.10920700 0.11491400 0.66712700 1.0 Co Co18 1 0.10837700 0.61361800 0.16903300 1.0 Co Co19 1 0.10329800 0.37036500 0.42348600 1.0 O O20 1 0.19946200 0.75194000 0.84981600 1.0 O O21 1 0.19832200 0.99765900 0.60465600 1.0 O O22 1 0.19801000 0.50770600 0.09555200 1.0 O O23 1 0.19772800 0.25161300 0.35234000 1.0 O O24 1 0.80653700 0.74231500 0.64512800 1.0 O O25 1 0.80495800 0.99276900 0.39839900 1.0 O O26 1 0.80502800 0.49458300 0.89573900 1.0 O O27 1 0.80408000 0.24565500 0.14658100 1.0 O O28 1 0.99225400 0.50861100 0.50729300 1.0 O O29 1 0.98976800 0.76595600 0.25446400 1.0 O O30 1 0.99002200 0.26079700 0.75877800 1.0 O O31 1 0.98955700 0.01152500 0.00902500 1.0 O O32 1 0.59775000 0.87839100 0.92625200 1.0 O O33 1 0.59828500 0.12399500 0.67933100 1.0 O O34 1 0.59610600 0.63239600 0.17344800 1.0 O O35 1 0.59545800 0.37987300 0.42734200 1.0 O O36 1 0.09754400 0.00125200 0.80355200 1.0 O O37 1 0.09582300 0.24946000 0.55931100 1.0 O O38 1 0.09704200 0.75668200 0.04926000 1.0 O O39 1 0.09329200 0.51168300 0.29710700 1.0 O O40 1 0.39802800 0.62755900 0.57664800 1.0 O O41 1 0.39632200 0.87919000 0.32845900 1.0 O O42 1 0.39638700 0.37984000 0.82752200 1.0 O O43 1 0.39619600 0.12992500 0.07791300 1.0 O O44 1 0.89708300 0.50374500 0.70236200 1.0 O O45 1 0.89856100 0.75242400 0.45159100 1.0 O O46 1 0.89561000 0.25541700 0.95349500 1.0 O O47 1 0.89432600 0.00723200 0.20423500 1.0