# generated using pymatgen data_Ba8Co7O19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.67746700 _cell_length_b 10.69849926 _cell_length_c 11.69972732 _cell_angle_alpha 105.69890715 _cell_angle_beta 104.82812548 _cell_angle_gamma 115.02158704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba8Co7O19 _chemical_formula_sum 'Ba16 Co14 O38' _cell_volume 1055.59080780 _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 Ba Ba0 1 0.00144700 0.00428700 0.33127500 1.0 Ba Ba1 1 0.35664300 0.59672900 0.67750600 1.0 Ba Ba2 1 0.88560200 0.09961600 0.16254300 1.0 Ba Ba3 1 0.85755500 0.13658000 0.66256800 1.0 Ba Ba4 1 0.74760200 0.25718200 0.83105900 1.0 Ba Ba5 1 0.46548600 0.45950100 0.35961600 1.0 Ba Ba6 1 0.53577300 0.54106500 0.81801900 1.0 Ba Ba7 1 0.75798900 0.26089900 0.31667100 1.0 Ba Ba8 1 0.35519500 0.61155500 0.17566000 1.0 Ba Ba9 1 0.16660700 0.87832200 0.66070900 1.0 Ba Ba10 1 0.62688500 0.40738900 0.16169300 1.0 Ba Ba11 1 0.21344300 0.70777600 0.85869700 1.0 Ba Ba12 1 0.01959800 0.00426400 0.81375100 1.0 Ba Ba13 1 0.30637000 0.79033300 0.31342300 1.0 Ba Ba14 1 0.12284100 0.86196800 0.17611700 1.0 Ba Ba15 1 0.61358800 0.37095700 0.67486600 1.0 Co Co16 1 0.17511900 0.87224400 0.99554000 1.0 Co Co17 1 0.83855200 0.14580500 0.99849100 1.0 Co Co18 1 0.41503100 0.54759300 0.00609900 1.0 Co Co19 1 0.29729000 0.66489600 0.50699900 1.0 Co Co20 1 0.71406700 0.30064500 0.00239100 1.0 Co Co21 1 0.27119600 0.68669000 0.00658400 1.0 Co Co22 1 0.56677300 0.43426800 0.00600300 1.0 Co Co23 1 0.04496500 0.95989500 0.50630400 1.0 Co Co24 1 0.43883600 0.52589900 0.50593500 1.0 Co Co25 1 0.18690500 0.81880600 0.50544200 1.0 Co Co26 1 0.61661800 0.42596900 0.49466000 1.0 Co Co27 1 0.73850300 0.25415900 0.51058800 1.0 Co Co28 1 0.88951400 0.08583600 0.49732700 1.0 Co Co29 1 0.95647400 0.97851200 0.01117800 1.0 O O30 1 0.23401100 0.76659500 0.07352300 1.0 O O31 1 0.46587900 0.96339300 0.35756400 1.0 O O32 1 0.34361100 0.11188800 0.41619900 1.0 O O33 1 0.98983700 0.46852500 0.84507000 1.0 O O34 1 0.13516800 0.40924100 0.14438200 1.0 O O35 1 0.60638000 0.94035800 0.63654700 1.0 O O36 1 0.86091500 0.59296900 0.91832600 1.0 O O37 1 0.90364200 0.74023500 0.13282400 1.0 O O38 1 0.90983100 0.68430700 0.64435700 1.0 O O39 1 0.54935700 0.01886600 0.06868400 1.0 O O40 1 0.99020000 0.57530300 0.07027500 1.0 O O41 1 0.51774700 0.50036800 0.57319400 1.0 O O42 1 0.79242500 0.21987400 0.07291800 1.0 O O43 1 0.39850800 0.62987100 0.42142100 1.0 O O44 1 0.42976300 0.15775200 0.14495300 1.0 O O45 1 0.74377200 0.72016800 0.34759200 1.0 O O46 1 0.30831500 0.23604800 0.57464900 1.0 O O47 1 0.19470400 0.22954300 0.35742000 1.0 O O48 1 0.28572300 0.25855300 0.07147800 1.0 O O49 1 0.44974600 0.98411000 0.85697000 1.0 O O50 1 0.71342400 0.71365100 0.85741200 1.0 O O51 1 0.90532800 0.60010100 0.42077100 1.0 O O52 1 0.10638900 0.95852700 0.92226800 1.0 O O53 1 0.27669700 0.75064500 0.57134200 1.0 O O54 1 0.38984800 0.16141700 0.91312100 1.0 O O55 1 0.15487100 0.38389900 0.64654600 1.0 O O56 1 0.96247800 0.04642000 0.57156600 1.0 O O57 1 0.50020000 0.52724000 0.07169800 1.0 O O58 1 0.76309600 0.79641800 0.57377900 1.0 O O59 1 0.12498900 0.27900000 0.92959800 1.0 O O60 1 0.02255100 0.37414800 0.42599400 1.0 O O61 1 0.69077900 0.33447300 0.42557500 1.0 O O62 1 0.46292300 0.11982100 0.65214500 1.0 O O63 1 0.88560700 0.07382100 0.92740900 1.0 O O64 1 0.38472200 0.65362100 0.91854700 1.0 O O65 1 0.00655200 0.53543300 0.57246000 1.0 O O66 1 0.84779800 0.12218400 0.41500800 1.0 O O67 1 0.66728500 0.82577600 0.15857200 1.0