# generated using pymatgen data_Li4Ti3Cr3(CuO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80697499 _cell_length_b 5.84004026 _cell_length_c 9.74456707 _cell_angle_alpha 90.03387299 _cell_angle_beta 89.80788268 _cell_angle_gamma 120.26969723 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cr3(CuO8)2 _chemical_formula_sum 'Li4 Ti3 Cr3 Cu2 O16' _cell_volume 285.41020498 _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 0.33862500 0.66748100 0.89583300 1.0 Li Li1 1 0.98863600 0.99564500 0.99678200 1.0 Li Li2 1 0.99685500 0.99807900 0.49835500 1.0 Li Li3 1 0.66745700 0.33485000 0.39584800 1.0 Ti Ti4 1 0.16906500 0.83184700 0.21472700 1.0 Ti Ti5 1 0.17097400 0.33830600 0.21613300 1.0 Ti Ti6 1 0.34227600 0.15976100 0.72424500 1.0 Cr Cr7 1 0.66056300 0.83184900 0.21412000 1.0 Cr Cr8 1 0.83156900 0.65807000 0.71140500 1.0 Cr Cr9 1 0.84412100 0.18080700 0.70694300 1.0 Cu Cu10 1 0.32920300 0.66665100 0.49518700 1.0 Cu Cu11 1 0.66800400 0.33380700 0.99280400 1.0 O O12 1 0.15532000 0.83679600 0.60523800 1.0 O O13 1 0.03123000 0.51672800 0.33015400 1.0 O O14 1 0.33094100 0.66571000 0.10231900 1.0 O O15 1 0.99602000 0.99841200 0.31619300 1.0 O O16 1 0.99484300 0.99852600 0.81336300 1.0 O O17 1 0.15524600 0.32137800 0.60501900 1.0 O O18 1 0.49018500 0.96788300 0.32849100 1.0 O O19 1 0.48896600 0.52332800 0.32944500 1.0 O O20 1 0.31453500 0.15764100 0.10516100 1.0 O O21 1 0.68564100 0.84465100 0.61263600 1.0 O O22 1 0.52439500 0.48765800 0.82872900 1.0 O O23 1 0.52318200 0.03465000 0.83003900 1.0 O O24 1 0.66799400 0.33327200 0.60354300 1.0 O O25 1 0.83246400 0.68068500 0.10649000 1.0 O O26 1 0.96884500 0.48307500 0.82198200 1.0 O O27 1 0.83284900 0.15275400 0.10665500 1.0