# generated using pymatgen data_Li4Ti3Cr3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96576771 _cell_length_b 5.96576771 _cell_length_c 9.81762276 _cell_angle_alpha 89.91400109 _cell_angle_beta 89.91400109 _cell_angle_gamma 60.08685576 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cr3(SnO8)2 _chemical_formula_sum 'Li4 Ti3 Cr3 Sn2 O16' _cell_volume 302.86454404 _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 0.66540600 0.66540600 0.89288500 1.0 Li Li1 1 0.99910800 0.99910800 0.99244200 1.0 Li Li2 1 0.99910800 0.99910800 0.49408800 1.0 Li Li3 1 0.33353600 0.33353600 0.39673400 1.0 Ti Ti4 1 0.17030900 0.17030900 0.71530500 1.0 Ti Ti5 1 0.82931400 0.34026400 0.21522900 1.0 Ti Ti6 1 0.34026400 0.82931400 0.21522900 1.0 Cr Cr7 1 0.82978900 0.82978900 0.21364900 1.0 Cr Cr8 1 0.66133200 0.16851100 0.71429600 1.0 Cr Cr9 1 0.16851100 0.66133200 0.71429600 1.0 Sn Sn10 1 0.66970500 0.66970500 0.49375900 1.0 Sn Sn11 1 0.33605400 0.33605400 0.98841200 1.0 O O12 1 0.84425600 0.32272200 0.60171400 1.0 O O13 1 0.51851600 0.51851600 0.33974700 1.0 O O14 1 0.66347700 0.66347700 0.10504800 1.0 O O15 1 0.99918600 0.99918600 0.30902600 1.0 O O16 1 0.00235100 0.00235100 0.80883500 1.0 O O17 1 0.32272200 0.84425600 0.60171400 1.0 O O18 1 0.96481800 0.51363000 0.33740200 1.0 O O19 1 0.51363000 0.96481800 0.33740200 1.0 O O20 1 0.16335600 0.16335600 0.10169900 1.0 O O21 1 0.84106700 0.84106700 0.59930900 1.0 O O22 1 0.47761400 0.03302500 0.83740000 1.0 O O23 1 0.03302500 0.47761400 0.83740000 1.0 O O24 1 0.32839300 0.32839300 0.60660600 1.0 O O25 1 0.67903500 0.16425900 0.10071600 1.0 O O26 1 0.48238400 0.48238400 0.83680200 1.0 O O27 1 0.16425900 0.67903500 0.10071600 1.0