# generated using pymatgen data_Li3Mn4(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.29086000 _cell_length_b 8.38743391 _cell_length_c 8.65825314 _cell_angle_alpha 92.44236821 _cell_angle_beta 106.79752906 _cell_angle_gamma 105.27229100 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4(PO4)6 _chemical_formula_sum 'Li3 Mn4 P6 O24' _cell_volume 418.40611493 _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 0.75159600 0.71470500 0.29494400 1.0 Li Li1 1 0.00000000 0.50000000 0.50000000 1.0 Li Li2 1 0.24840400 0.28529500 0.70505600 1.0 Mn Mn3 1 0.36685800 0.94332400 0.62185300 1.0 Mn Mn4 1 0.86919800 0.62597800 0.94307800 1.0 Mn Mn5 1 0.13080200 0.37402200 0.05692200 1.0 Mn Mn6 1 0.63314200 0.05667600 0.37814700 1.0 P P7 1 0.24856400 0.70965300 0.28627300 1.0 P P8 1 0.87334100 0.85240500 0.65423600 1.0 P P9 1 0.35888700 0.65294100 0.85254200 1.0 P P10 1 0.64111300 0.34705900 0.14745800 1.0 P P11 1 0.12665900 0.14759500 0.34576400 1.0 P P12 1 0.75143600 0.29034700 0.71372700 1.0 O O13 1 0.09820300 0.99159600 0.65866600 1.0 O O14 1 0.67811000 0.94846600 0.59650400 1.0 O O15 1 0.02408000 0.73790500 0.16986300 1.0 O O16 1 0.47475500 0.82567400 0.26623600 1.0 O O17 1 0.39054100 0.83532100 0.81847700 1.0 O O18 1 0.23381100 0.73501200 0.46187900 1.0 O O19 1 0.89489700 0.82210700 0.83282500 1.0 O O20 1 0.82183400 0.70229600 0.53602600 1.0 O O21 1 0.26138900 0.52826200 0.25738600 1.0 O O22 1 0.18214700 0.60445300 0.95848100 1.0 O O23 1 0.59337200 0.65222600 0.97824400 1.0 O O24 1 0.26929000 0.52608600 0.70524200 1.0 O O25 1 0.73071000 0.47391400 0.29475800 1.0 O O26 1 0.40662800 0.34777400 0.02175600 1.0 O O27 1 0.81785300 0.39554700 0.04151900 1.0 O O28 1 0.73861100 0.47173800 0.74261400 1.0 O O29 1 0.17816600 0.29770400 0.46397400 1.0 O O30 1 0.10510300 0.17789300 0.16717500 1.0 O O31 1 0.76618900 0.26498800 0.53812100 1.0 O O32 1 0.60945900 0.16467900 0.18152300 1.0 O O33 1 0.52524500 0.17432600 0.73376400 1.0 O O34 1 0.97592000 0.26209500 0.83013700 1.0 O O35 1 0.32189000 0.05153400 0.40349600 1.0 O O36 1 0.90179700 0.00840400 0.34133400 1.0