# generated using pymatgen data_Li5Mn3(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.77856651 _cell_length_b 10.54724653 _cell_length_c 6.00961200 _cell_angle_alpha 89.99942387 _cell_angle_beta 89.99915350 _cell_angle_gamma 90.86574350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn3(PO4)4 _chemical_formula_sum 'Li5 Mn3 P4 O16' _cell_volume 302.85418930 _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 0.99835500 0.01129300 0.00771300 1.0 Li Li1 1 0.99839500 0.01130500 0.49228300 1.0 Li Li2 1 0.49232900 0.49355200 0.49247200 1.0 Li Li3 1 0.49238800 0.49354800 0.00751800 1.0 Li Li4 1 0.98354600 0.27905400 0.24999300 1.0 Mn Mn5 1 0.01652600 0.72125300 0.75017900 1.0 Mn Mn6 1 0.50121500 0.22349100 0.74996200 1.0 Mn Mn7 1 0.51018800 0.78237400 0.25003600 1.0 P P8 1 0.07853300 0.58945600 0.25002300 1.0 P P9 1 0.42765600 0.09649300 0.24997800 1.0 P P10 1 0.58943200 0.90899000 0.75000000 1.0 P P11 1 0.90864800 0.40349900 0.74998600 1.0 O O12 1 0.19332400 0.45406900 0.24992700 1.0 O O13 1 0.21647400 0.66212600 0.04624800 1.0 O O14 1 0.21643400 0.66204600 0.45385400 1.0 O O15 1 0.22846200 0.39990400 0.74996200 1.0 O O16 1 0.26939600 0.90425100 0.74997500 1.0 O O17 1 0.29923200 0.16462400 0.03982000 1.0 O O18 1 0.29922400 0.16464800 0.46011200 1.0 O O19 1 0.29058100 0.96070600 0.25000200 1.0 O O20 1 0.71746200 0.04532700 0.74995100 1.0 O O21 1 0.72249600 0.83809000 0.54586600 1.0 O O22 1 0.72245300 0.83814900 0.95419100 1.0 O O23 1 0.74689000 0.09567200 0.24998100 1.0 O O24 1 0.75729900 0.59658600 0.24998300 1.0 O O25 1 0.76662100 0.33010200 0.54912800 1.0 O O26 1 0.76664800 0.33007500 0.95083600 1.0 O O27 1 0.78978900 0.53931700 0.75001800 1.0