# generated using pymatgen data_NaCr6O11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82480599 _cell_length_b 5.82348875 _cell_length_c 12.99973225 _cell_angle_alpha 89.93269127 _cell_angle_beta 90.03364240 _cell_angle_gamma 119.99251728 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaCr6O11 _chemical_formula_sum 'Na2 Cr12 O22' _cell_volume 381.91101705 _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 Na Na0 1 0.33187173 0.66594243 0.25384275 1.0 Na Na1 1 0.66812827 0.33406970 0.75384275 1.0 Cr Cr2 1 0.00010991 0.50003645 0.00043032 1.0 Cr Cr3 1 0.33373326 0.66688637 0.75030863 1.0 Cr Cr4 1 0.99969684 0.00014332 0.14581623 1.0 Cr Cr5 1 0.99971944 0.99967313 0.35494277 1.0 Cr Cr6 1 0.00030316 0.00044648 0.64581623 1.0 Cr Cr7 1 0.00028056 -0.00004630 0.85494277 1.0 Cr Cr8 1 0.49998338 -0.00006409 0.00043602 1.0 Cr Cr9 1 0.50002489 0.50000723 0.00042786 1.0 Cr Cr10 1 0.50001662 0.49995253 0.50043602 1.0 Cr Cr11 1 0.66626674 0.33315311 0.25030863 1.0 Cr Cr12 1 0.49997511 -0.00001866 0.50042786 1.0 Cr Cr13 1 0.99989009 0.49992654 0.50043032 1.0 O O14 1 0.15382672 0.84740293 0.75030197 1.0 O O15 1 0.17348588 0.82467402 0.42237725 1.0 O O16 1 0.17470841 0.82530204 0.07853912 1.0 O O17 1 0.33332665 0.66678066 0.91310103 1.0 O O18 1 0.33328497 0.66651848 0.58771553 1.0 O O19 1 0.15385211 0.30643723 0.75036045 1.0 O O20 1 0.17512664 0.35034617 0.42174375 1.0 O O21 1 0.17308644 0.34799721 0.07794078 1.0 O O22 1 0.30584162 0.15292644 0.25033453 1.0 O O23 1 0.65225753 0.82704828 0.07770187 1.0 O O24 1 0.65133983 0.82478231 0.42259113 1.0 O O25 1 0.34866017 0.17344248 0.92259113 1.0 O O26 1 0.34774247 0.17479075 0.57770187 1.0 O O27 1 0.69415838 0.84708483 0.75033453 1.0 O O28 1 0.84617328 0.69357521 0.25030197 1.0 O O29 1 0.66671503 0.33323351 0.08771553 1.0 O O30 1 0.82529159 0.65059363 0.57853912 1.0 O O31 1 0.66667335 0.33345401 0.41310103 1.0 O O32 1 0.82651412 0.65118813 0.92237725 1.0 O O33 1 0.82691356 0.17491077 0.57794078 1.0 O O34 1 0.82487336 0.17521953 0.92174375 1.0 O O35 1 0.84614789 0.15258612 0.25036045 1.0