# generated using pymatgen data_Sr8Mn3NbO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49472625 _cell_length_b 8.76518249 _cell_length_c 8.76513474 _cell_angle_alpha 88.97370153 _cell_angle_beta 71.85063995 _cell_angle_gamma 108.14962106 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr8Mn3NbO16 _chemical_formula_sum 'Sr8 Mn3 Nb1 O16' _cell_volume 378.08659075 _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 0.25826038 0.40354247 0.88673586 1.0 Sr Sr1 1 0.00002265 0.63917102 0.63914828 1.0 Sr Sr2 1 0.74176676 0.88676790 0.40354135 1.0 Sr Sr3 1 0.50000357 0.14825280 0.14822517 1.0 Sr Sr4 1 0.00003991 0.36086644 0.36081252 1.0 Sr Sr5 1 0.74178403 0.59648026 0.11321667 1.0 Sr Sr6 1 0.49994993 0.85172315 0.85179692 1.0 Sr Sr7 1 0.25827732 0.11327998 0.59643469 1.0 Mn Mn8 1 0.50001614 0.50000977 0.49998997 1.0 Mn Mn9 1 0.24673798 0.74625451 0.25377236 1.0 Mn Mn10 1 0.75327248 0.25375446 0.74621997 1.0 Nb Nb11 1 0.99998688 0.99999660 0.00000247 1.0 O O12 1 0.25262555 0.59590418 0.09182602 1.0 O O13 1 0.99985238 0.83786354 0.83814640 1.0 O O14 1 0.74741894 0.09186931 0.59585412 1.0 O O15 1 0.50002401 0.34476121 0.34474965 1.0 O O16 1 0.99999361 0.16199412 0.16199260 1.0 O O17 1 0.74735843 0.40406645 0.90817283 1.0 O O18 1 0.50003471 0.65526050 0.65522792 1.0 O O19 1 0.25256180 0.90813356 0.40417742 1.0 O O20 1 0.87063829 0.12660325 0.87332320 1.0 O O21 1 0.62550055 0.37225016 0.62776105 1.0 O O22 1 0.37455791 0.62777657 0.37221353 1.0 O O23 1 0.12934776 0.87338682 0.12668361 1.0 O O24 1 0.38054333 0.12675593 0.87316893 1.0 O O25 1 0.11578525 0.37177482 0.62823674 1.0 O O26 1 0.88424755 0.62824020 0.37174578 1.0 O O27 1 0.61939291 0.87326002 0.12682098 1.0