# generated using pymatgen data_Li3Mn4(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61139427 _cell_length_b 8.61139427 _cell_length_c 6.23925505 _cell_angle_alpha 74.98447451 _cell_angle_beta 74.98447451 _cell_angle_gamma 94.75237137 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4(PO4)6 _chemical_formula_sum 'Li3 Mn4 P6 O24' _cell_volume 426.00845648 _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 0.49982800 0.49977800 0.24911100 1.0 Li Li1 1 0.50022200 0.50017200 0.75088900 1.0 Li Li2 1 0.99328800 0.00671200 0.00000000 1.0 Mn Mn3 1 0.94236400 0.62220200 0.38458800 1.0 Mn Mn4 1 0.62512900 0.94181500 0.88256600 1.0 Mn Mn5 1 0.37779800 0.05763600 0.61541200 1.0 Mn Mn6 1 0.05818500 0.37487100 0.11743400 1.0 P P7 1 0.72313500 0.27686500 0.50000000 1.0 P P8 1 0.84856800 0.65821500 0.88997200 1.0 P P9 1 0.65786000 0.84705400 0.38667600 1.0 P P10 1 0.34178500 0.15143200 0.11002800 1.0 P P11 1 0.15294600 0.34214000 0.61332400 1.0 P P12 1 0.27777000 0.72223000 0.00000000 1.0 O O13 1 0.97156400 0.65006600 0.66371200 1.0 O O14 1 0.94036900 0.59524400 0.07944700 1.0 O O15 1 0.74436400 0.16011800 0.72242800 1.0 O O16 1 0.83988200 0.25563600 0.27757200 1.0 O O17 1 0.84260100 0.83251800 0.34221900 1.0 O O18 1 0.74647300 0.45383100 0.52079800 1.0 O O19 1 0.83551600 0.84074000 0.86982500 1.0 O O20 1 0.68393300 0.55746100 0.95138100 1.0 O O21 1 0.54616900 0.25352700 0.47920200 1.0 O O22 1 0.60036000 0.93840100 0.57786300 1.0 O O23 1 0.64953500 0.97491600 0.16313700 1.0 O O24 1 0.55416400 0.68393900 0.45330000 1.0 O O25 1 0.44253900 0.31606700 0.04861900 1.0 O O26 1 0.34993400 0.02843600 0.33628800 1.0 O O27 1 0.40475600 0.05963100 0.92055300 1.0 O O28 1 0.45437900 0.74580000 0.02102100 1.0 O O29 1 0.31606100 0.44583600 0.54670000 1.0 O O30 1 0.16748200 0.15739900 0.65778100 1.0 O O31 1 0.25420000 0.54562100 0.97897900 1.0 O O32 1 0.15926000 0.16448400 0.13017500 1.0 O O33 1 0.15848000 0.74530900 0.21951100 1.0 O O34 1 0.25469100 0.84152000 0.78048900 1.0 O O35 1 0.06159900 0.39964000 0.42213700 1.0 O O36 1 0.02508400 0.35046500 0.83686300 1.0