# generated using pymatgen data_Li8Mn7Sb(PO4)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54303700 _cell_length_b 8.76257203 _cell_length_c 12.30193475 _cell_angle_alpha 89.84649497 _cell_angle_beta 89.30462402 _cell_angle_gamma 89.64942572 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8Mn7Sb(PO4)12 _chemical_formula_sum 'Li8 Mn7 Sb1 P12 O48' _cell_volume 920.82206619 _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 Li Li0 1 0.77829900 0.28073400 0.18131500 1.0 Li Li1 1 0.77944300 0.22285900 0.81764300 1.0 Li Li2 1 0.71950700 0.77759700 0.31687200 1.0 Li Li3 1 0.72229700 0.72296500 0.68720000 1.0 Li Li4 1 0.28226300 0.27445500 0.31168900 1.0 Li Li5 1 0.27776700 0.21016300 0.68254100 1.0 Li Li6 1 0.22096500 0.77746800 0.18317500 1.0 Li Li7 1 0.21663600 0.72391100 0.82956500 1.0 Mn Mn8 1 0.75285700 0.04035300 0.61257700 1.0 Mn Mn9 1 0.75065300 0.46478900 0.38613900 1.0 Mn Mn10 1 0.74688900 0.96179600 0.11277700 1.0 Mn Mn11 1 0.75079000 0.53614500 0.89011900 1.0 Mn Mn12 1 0.25068400 0.46134500 0.11010300 1.0 Mn Mn13 1 0.24870100 0.03561600 0.89074800 1.0 Mn Mn14 1 0.25265700 0.96543900 0.38662000 1.0 Sb Sb15 1 0.24647900 0.54070400 0.61328600 1.0 P P16 1 0.96069900 0.76209700 0.49803400 1.0 P P17 1 0.53337300 0.24381000 0.99915800 1.0 P P18 1 0.46785500 0.74687900 0.00159300 1.0 P P19 1 0.03521500 0.25481300 0.49702400 1.0 P P20 1 0.89757600 0.60515500 0.14629200 1.0 P P21 1 0.89420200 0.89777000 0.85819000 1.0 P P22 1 0.60875000 0.39458200 0.64343300 1.0 P P23 1 0.60469700 0.10181500 0.34887600 1.0 P P24 1 0.39554500 0.89468900 0.64438100 1.0 P P25 1 0.39826800 0.60314300 0.35277200 1.0 P P26 1 0.10060600 0.39554900 0.85026800 1.0 P P27 1 0.10178600 0.10460300 0.14784000 1.0 O O28 1 0.94264300 0.36786600 0.42834900 1.0 O O29 1 0.94473400 0.14887600 0.57195500 1.0 O O30 1 0.91900600 0.10382100 0.15779100 1.0 O O31 1 0.91998600 0.40059100 0.83847000 1.0 O O32 1 0.85889300 0.84793700 0.58382500 1.0 O O33 1 0.85533500 0.67598300 0.42091500 1.0 O O34 1 0.84717500 0.55756000 0.03384800 1.0 O O35 1 0.84799600 0.93425100 0.97698700 1.0 O O36 1 0.84298400 0.77000700 0.17781800 1.0 O O37 1 0.84449500 0.73606300 0.82287600 1.0 O O38 1 0.82561800 0.48895300 0.22842700 1.0 O O39 1 0.82527400 0.01874900 0.78244800 1.0 O O40 1 0.67520800 0.98013700 0.26813400 1.0 O O41 1 0.67200700 0.51249600 0.72246100 1.0 O O42 1 0.65779600 0.22969700 0.67580000 1.0 O O43 1 0.65540100 0.26310000 0.31549100 1.0 O O44 1 0.65252100 0.43453400 0.52715600 1.0 O O45 1 0.65624700 0.05537500 0.46152300 1.0 O O46 1 0.63975200 0.15533200 0.08220500 1.0 O O47 1 0.64409800 0.32922700 0.92079600 1.0 O O48 1 0.57462200 0.88830100 0.65544700 1.0 O O49 1 0.57968600 0.60365000 0.34617600 1.0 O O50 1 0.56173100 0.85453300 0.07501500 1.0 O O51 1 0.56461300 0.63920600 0.92806300 1.0 O O52 1 0.43869700 0.35248800 0.07276300 1.0 O O53 1 0.43707300 0.13858200 0.92673400 1.0 O O54 1 0.42092700 0.39376200 0.65520500 1.0 O O55 1 0.42166600 0.09952500 0.33985900 1.0 O O56 1 0.36186700 0.65982300 0.08367400 1.0 O O57 1 0.36169700 0.83181700 0.92087300 1.0 O O58 1 0.34464500 0.93087500 0.52930600 1.0 O O59 1 0.35257200 0.57178900 0.47462500 1.0 O O60 1 0.34184200 0.76366000 0.31952800 1.0 O O61 1 0.33388900 0.72902700 0.68059500 1.0 O O62 1 0.32830700 0.47923000 0.28287200 1.0 O O63 1 0.32101900 0.00788100 0.72484300 1.0 O O64 1 0.17378700 0.98544800 0.22733400 1.0 O O65 1 0.16953500 0.52190700 0.76757900 1.0 O O66 1 0.15417300 0.26767700 0.17818500 1.0 O O67 1 0.15706000 0.23692800 0.81471400 1.0 O O68 1 0.15474400 0.44607100 0.96005100 1.0 O O69 1 0.15418200 0.05764400 0.03383200 1.0 O O70 1 0.14591900 0.34276900 0.58023800 1.0 O O71 1 0.14868200 0.17256700 0.41862700 1.0 O O72 1 0.07776300 0.89855200 0.84968500 1.0 O O73 1 0.07975200 0.60324000 0.15596800 1.0 O O74 1 0.06455600 0.86489200 0.42861600 1.0 O O75 1 0.05236600 0.64635200 0.57208800 1.0