# generated using pymatgen data_LiMn2(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32672200 _cell_length_b 8.47626770 _cell_length_c 8.56841576 _cell_angle_alpha 119.47012889 _cell_angle_beta 92.76840650 _cell_angle_gamma 92.58640051 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn2(PO4)2 _chemical_formula_sum 'Li3 Mn6 P6 O24' _cell_volume 461.28099667 _cell_formula_units_Z 3 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 0.06508000 0.64278800 0.02240800 1.0 Li Li1 1 0.08764400 0.64243800 0.66366100 1.0 Li Li2 1 0.59319900 0.36543500 0.98174300 1.0 Mn Mn3 1 0.74394700 0.95455900 0.02655400 1.0 Mn Mn4 1 0.27903900 0.97601000 0.00971700 1.0 Mn Mn5 1 0.79522500 0.97652700 0.34970900 1.0 Mn Mn6 1 0.21937700 0.99840800 0.32838900 1.0 Mn Mn7 1 0.71271300 0.04164700 0.64558000 1.0 Mn Mn8 1 0.30383300 0.98586800 0.67053600 1.0 P P9 1 0.50169300 0.71616500 0.31985200 1.0 P P10 1 0.49820100 0.60558800 0.03957800 1.0 P P11 1 0.99815700 0.32372400 0.35645900 1.0 P P12 1 0.50954100 0.67345100 0.65272100 1.0 P P13 1 0.98945000 0.40556800 0.95180400 1.0 P P14 1 0.01814100 0.28230800 0.67646600 1.0 O O15 1 0.95393300 0.12317500 0.03079600 1.0 O O16 1 0.02155500 0.31138200 0.09986500 1.0 O O17 1 0.66206000 0.92060800 0.25952100 1.0 O O18 1 0.32121100 0.84442600 0.28841700 1.0 O O19 1 0.32547200 0.44565800 0.14312200 1.0 O O20 1 0.67533000 0.39071700 0.15702400 1.0 O O21 1 0.98740000 0.64103200 0.48166800 1.0 O O22 1 0.00521500 0.64664700 0.14963100 1.0 O O23 1 0.99153800 0.06689300 0.40535100 1.0 O O24 1 0.50123700 0.75682600 0.19615600 1.0 O O25 1 0.67195400 0.72073800 0.57325000 1.0 O O26 1 0.32361000 0.72308600 0.57370500 1.0 O O27 1 0.83309900 0.31097000 0.41871000 1.0 O O28 1 0.18209500 0.26431600 0.44427900 1.0 O O29 1 0.06096100 0.22911800 0.80637300 1.0 O O30 1 0.50666400 0.92230700 0.61170000 1.0 O O31 1 0.51935900 0.34444300 0.86079400 1.0 O O32 1 0.53350300 0.36435600 0.52078400 1.0 O O33 1 0.14739300 0.58909900 0.82509100 1.0 O O34 1 0.80986800 0.62250400 0.83669400 1.0 O O35 1 0.84693600 0.09771700 0.73693400 1.0 O O36 1 0.18216300 0.12950800 0.70586800 1.0 O O37 1 0.47816200 0.70501700 0.88605700 1.0 O O38 1 0.52286700 0.89554200 0.95568500 1.0