# generated using pymatgen data_Li2TiCr3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92026834 _cell_length_b 10.46504361 _cell_length_c 5.91753874 _cell_angle_alpha 89.87416741 _cell_angle_beta 119.85116242 _cell_angle_gamma 106.42919467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2TiCr3O8 _chemical_formula_sum 'Li4 Ti2 Cr6 O16' _cell_volume 300.73787125 _cell_formula_units_Z 2 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 0.49999800 0.74997000 0.74996300 1.0 Li Li1 1 0.49999100 0.24998900 0.24993600 1.0 Li Li2 1 0.50004900 0.75002500 0.24996300 1.0 Li Li3 1 0.50002400 0.25000800 0.74997700 1.0 Ti Ti4 1 0.99994900 0.99994100 0.00004100 1.0 Ti Ti5 1 0.99992500 0.49993200 0.50000600 1.0 Cr Cr6 1 0.00000700 0.50001600 0.00000300 1.0 Cr Cr7 1 0.50007600 0.50002400 0.50007200 1.0 Cr Cr8 1 0.49996700 0.50000300 0.99995600 1.0 Cr Cr9 1 0.00001100 0.00001600 0.50002200 1.0 Cr Cr10 1 0.50003800 0.00002200 0.00004800 1.0 Cr Cr11 1 0.49999900 0.00000900 0.50000300 1.0 O O12 1 0.27689300 0.40038400 0.12787500 1.0 O O13 1 0.27691800 0.90037800 0.62788000 1.0 O O14 1 0.72296600 0.09954300 0.37211500 1.0 O O15 1 0.72296100 0.59952400 0.87208200 1.0 O O16 1 0.23859100 0.60626500 0.37426000 1.0 O O17 1 0.23862800 0.10631200 0.87427000 1.0 O O18 1 0.76146100 0.89372800 0.12574500 1.0 O O19 1 0.76148000 0.39378800 0.62573200 1.0 O O20 1 0.24395500 0.60802800 0.86667900 1.0 O O21 1 0.24401800 0.10807400 0.36672000 1.0 O O22 1 0.75604000 0.89195400 0.63331500 1.0 O O23 1 0.75609600 0.39200600 0.13335300 1.0 O O24 1 0.73293300 0.60309600 0.35797200 1.0 O O25 1 0.73304700 0.10313700 0.85810200 1.0 O O26 1 0.26694100 0.89688400 0.14190400 1.0 O O27 1 0.26704000 0.39693800 0.64200600 1.0