# generated using pymatgen data_Li4Mn3V2Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.23290876 _cell_length_b 6.12071849 _cell_length_c 9.75984331 _cell_angle_alpha 90.04502710 _cell_angle_beta 91.83838953 _cell_angle_gamma 119.41937142 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3V2Sb3O16 _chemical_formula_sum 'Li4 Mn3 V2 Sb3 O16' _cell_volume 324.09772556 _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 0.32419900 0.66227100 0.88593600 1.0 Li Li1 1 0.97778400 0.98868700 0.98571600 1.0 Li Li2 1 0.98842500 0.99404000 0.50322400 1.0 Li Li3 1 0.64423500 0.32225100 0.40229800 1.0 Mn Mn4 1 0.66430200 0.83180400 0.21302700 1.0 Mn Mn5 1 0.82992000 0.66265100 0.70893400 1.0 Mn Mn6 1 0.83035300 0.16767500 0.70886000 1.0 V V7 1 0.35137700 0.67554300 0.49699100 1.0 V V8 1 0.70364100 0.35205100 0.97298800 1.0 Sb Sb9 1 0.16839400 0.83008300 0.21532900 1.0 Sb Sb10 1 0.16799600 0.33804800 0.21513400 1.0 Sb Sb11 1 0.34565400 0.17297200 0.71608300 1.0 O O12 1 0.19101000 0.84808400 0.59484600 1.0 O O13 1 0.03144900 0.51576800 0.33895500 1.0 O O14 1 0.31687700 0.65823500 0.10026900 1.0 O O15 1 0.01366000 0.00702400 0.31811600 1.0 O O16 1 0.00980600 0.00481500 0.80080900 1.0 O O17 1 0.19053800 0.34221200 0.59514800 1.0 O O18 1 0.46322000 0.95264400 0.34556400 1.0 O O19 1 0.46286600 0.51079700 0.34557100 1.0 O O20 1 0.31625900 0.15796400 0.10581400 1.0 O O21 1 0.67104200 0.83515700 0.59438200 1.0 O O22 1 0.50919100 0.47008600 0.85007800 1.0 O O23 1 0.50935000 0.03993200 0.85011900 1.0 O O24 1 0.66151300 0.33076300 0.60721300 1.0 O O25 1 0.85504900 0.67786100 0.09517300 1.0 O O26 1 0.94666000 0.47396800 0.84618600 1.0 O O27 1 0.85522900 0.17691500 0.09507600 1.0