# generated using pymatgen data_Li5Mo2P5O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.33687700 _cell_length_b 10.91265105 _cell_length_c 6.62626657 _cell_angle_alpha 92.33660606 _cell_angle_beta 91.01212206 _cell_angle_gamma 96.14779025 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mo2P5O18 _chemical_formula_sum 'Li10 Mo4 P10 O36' _cell_volume 670.54495291 _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 Li Li0 1 0.86004000 0.34754200 0.37783600 1.0 Li Li1 1 0.59095400 0.55500100 0.27714700 1.0 Li Li2 1 0.66200700 0.12636300 0.22073000 1.0 Li Li3 1 0.35996500 0.82150500 0.12403000 1.0 Li Li4 1 0.64003500 0.17849500 0.87597000 1.0 Li Li5 1 0.13387800 0.01215800 0.94336500 1.0 Li Li6 1 0.40904600 0.44499900 0.72285300 1.0 Li Li7 1 0.86612200 0.98784200 0.05663500 1.0 Li Li8 1 0.33799300 0.87363700 0.77927000 1.0 Li Li9 1 0.13996000 0.65245800 0.62216400 1.0 Mo Mo10 1 0.39996400 0.22970000 0.35679300 1.0 Mo Mo11 1 0.05309700 0.66705700 0.23161800 1.0 Mo Mo12 1 0.60003600 0.77030000 0.64320700 1.0 Mo Mo13 1 0.94690300 0.33294300 0.76838200 1.0 P P14 1 0.59715400 0.77809600 0.99200200 1.0 P P15 1 0.65356900 0.27882300 0.58217600 1.0 P P16 1 0.90076000 0.83074400 0.72972900 1.0 P P17 1 0.79379900 0.48782600 0.05460000 1.0 P P18 1 0.40284600 0.22190400 0.00799800 1.0 P P19 1 0.34643100 0.72117700 0.41782400 1.0 P P20 1 0.20620100 0.51217400 0.94540000 1.0 P P21 1 0.82631800 0.83603900 0.41923300 1.0 P P22 1 0.17368200 0.16396100 0.58076700 1.0 P P23 1 0.09924000 0.16925600 0.27027100 1.0 O O24 1 0.95161800 0.00987100 0.83124500 1.0 O O25 1 0.17212300 0.67707900 0.05276100 1.0 O O26 1 0.20557900 0.66733100 0.41009400 1.0 O O27 1 0.39952200 0.76314700 0.57752600 1.0 O O28 1 0.77453400 0.75249200 0.75796100 1.0 O O29 1 0.41997100 0.55077900 0.35508300 1.0 O O30 1 0.36878100 0.90898400 0.32620500 1.0 O O31 1 0.51537800 0.78117200 0.84511600 1.0 O O32 1 0.52612400 0.73652400 0.11929900 1.0 O O33 1 0.58002900 0.44922100 0.64491700 1.0 O O34 1 0.63121900 0.09101600 0.67379500 1.0 O O35 1 0.18175300 0.98857400 0.68263500 1.0 O O36 1 0.48462200 0.21882800 0.15488400 1.0 O O37 1 0.89336100 0.66168100 0.07661000 1.0 O O38 1 0.69891600 0.74173600 0.44688600 1.0 O O39 1 0.91574800 0.67151200 0.38354000 1.0 O O40 1 0.01136700 0.34547900 0.26439000 1.0 O O41 1 0.89204500 0.93088700 0.57347800 1.0 O O42 1 0.32404400 0.41903500 0.03135800 1.0 O O43 1 0.68330400 0.96720600 0.01605400 1.0 O O44 1 0.30108400 0.25826400 0.55311400 1.0 O O45 1 0.67595600 0.58096500 0.96864200 1.0 O O46 1 0.79442100 0.33266900 0.58990600 1.0 O O47 1 0.08425200 0.32848800 0.61646000 1.0 O O48 1 0.60047800 0.23685300 0.42247400 1.0 O O49 1 0.04838200 0.99012900 0.16875500 1.0 O O50 1 0.25022700 0.59817300 0.80841900 1.0 O O51 1 0.22546600 0.24750800 0.24203900 1.0 O O52 1 0.81824700 0.01142600 0.31736500 1.0 O O53 1 0.31669600 0.03279400 0.98394600 1.0 O O54 1 0.98863300 0.65452100 0.73561000 1.0 O O55 1 0.47387600 0.26347600 0.88070100 1.0 O O56 1 0.10795500 0.06911300 0.42652200 1.0 O O57 1 0.82787700 0.32292100 0.94723900 1.0 O O58 1 0.10663900 0.33831900 0.92339000 1.0 O O59 1 0.74977300 0.40182700 0.19158100 1.0