# generated using pymatgen data_Li2Mn3(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64466100 _cell_length_b 7.70480544 _cell_length_c 10.96374665 _cell_angle_alpha 105.77483123 _cell_angle_beta 105.69097412 _cell_angle_gamma 101.81165929 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Mn3(PO4)4 _chemical_formula_sum 'Li4 Mn6 P8 O32' _cell_volume 570.67753740 _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 0.52809800 0.78212800 0.26926600 1.0 Li Li1 1 0.77113900 0.25219200 0.01224100 1.0 Li Li2 1 0.48043000 0.52134300 0.48497900 1.0 Li Li3 1 0.03128300 0.27570400 0.26948400 1.0 Mn Mn4 1 0.00340800 0.74940800 0.22520500 1.0 Mn Mn5 1 0.95620100 0.70480300 0.71972900 1.0 Mn Mn6 1 0.50166500 0.25405800 0.22198900 1.0 Mn Mn7 1 0.49031300 0.74236400 0.79089400 1.0 Mn Mn8 1 0.44645600 0.19655100 0.71530300 1.0 Mn Mn9 1 0.99647000 0.24564800 0.78613500 1.0 P P10 1 0.71030500 0.95230600 0.09795600 1.0 P P11 1 0.87170100 0.62166300 0.39981900 1.0 P P12 1 0.63857800 0.88896300 0.59995400 1.0 P P13 1 0.20354100 0.45664900 0.09398800 1.0 P P14 1 0.78427500 0.53605300 0.90504200 1.0 P P15 1 0.36903100 0.11815000 0.39747500 1.0 P P16 1 0.13493100 0.38504000 0.59654300 1.0 P P17 1 0.28326300 0.03465100 0.90613900 1.0 O O18 1 0.92044300 0.95231500 0.16492400 1.0 O O19 1 0.81910800 0.56461200 0.05629000 1.0 O O20 1 0.55724400 0.80644100 0.10579800 1.0 O O21 1 0.82030900 0.76315200 0.32720300 1.0 O O22 1 0.53200700 0.77522100 0.45234700 1.0 O O23 1 0.50408600 0.95295000 0.67808300 1.0 O O24 1 0.00272200 0.45273000 0.67565200 1.0 O O25 1 0.69805400 0.74376100 0.67123900 1.0 O O26 1 0.69676100 0.46038800 0.38139100 1.0 O O27 1 0.20481300 0.95014200 0.37763800 1.0 O O28 1 0.93389400 0.68127800 0.88573900 1.0 O O29 1 0.68382200 0.93611600 0.94646100 1.0 O O30 1 0.71441500 0.16733400 0.16280800 1.0 O O31 1 0.20651500 0.66507100 0.16635700 1.0 O O32 1 0.41050000 0.45407900 0.16835100 1.0 O O33 1 0.32129400 0.07054700 0.05701000 1.0 O O34 1 0.27393200 0.82737000 0.83068900 1.0 O O35 1 0.77898800 0.32545600 0.83876700 1.0 O O36 1 0.57740700 0.52837100 0.83072500 1.0 O O37 1 0.04549700 0.30701000 0.09854200 1.0 O O38 1 0.31094000 0.55241000 0.62186700 1.0 O O39 1 0.80725400 0.05636600 0.62451000 1.0 O O40 1 0.31637200 0.27217900 0.33702100 1.0 O O41 1 0.01039100 0.56010000 0.32672800 1.0 O O42 1 0.50937000 0.06893600 0.32308900 1.0 O O43 1 0.47539200 0.22332200 0.55150800 1.0 O O44 1 0.97605100 0.72502000 0.55303000 1.0 O O45 1 0.03303700 0.28551300 0.44838000 1.0 O O46 1 0.20062500 0.25125300 0.67466800 1.0 O O47 1 0.43806000 0.18011600 0.88753700 1.0 O O48 1 0.18490400 0.43210900 0.94394500 1.0 O O49 1 0.07736900 0.03182400 0.83222300 1.0