# generated using pymatgen data_Li4Ti2Cr3Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10770610 _cell_length_b 6.10770610 _cell_length_c 9.65523241 _cell_angle_alpha 89.38890560 _cell_angle_beta 89.38890560 _cell_angle_gamma 60.16061779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Cr3Sn3O16 _chemical_formula_sum 'Li4 Ti2 Cr3 Sn3 O16' _cell_volume 312.40448802 _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 0.67110600 0.67110600 0.88939200 1.0 Li Li1 1 0.98869500 0.98869500 0.99099500 1.0 Li Li2 1 0.99216900 0.99216900 0.50060900 1.0 Li Li3 1 0.33454800 0.33454800 0.39887100 1.0 Ti Ti4 1 0.67547300 0.67547300 0.49993500 1.0 Ti Ti5 1 0.34315000 0.34315000 0.98326100 1.0 Cr Cr6 1 0.82916300 0.82916300 0.21428700 1.0 Cr Cr7 1 0.65970600 0.17240500 0.71387300 1.0 Cr Cr8 1 0.17240500 0.65970600 0.71387300 1.0 Sn Sn9 1 0.83023700 0.33832200 0.21437000 1.0 Sn Sn10 1 0.33832200 0.83023700 0.21437000 1.0 Sn Sn11 1 0.17053200 0.17053200 0.71394800 1.0 O O12 1 0.83077300 0.33415700 0.59368600 1.0 O O13 1 0.51711000 0.51711000 0.34578200 1.0 O O14 1 0.67071100 0.67071100 0.09808800 1.0 O O15 1 0.99399000 0.99399000 0.31517800 1.0 O O16 1 0.99589800 0.99589800 0.80689400 1.0 O O17 1 0.33415700 0.83077300 0.59368600 1.0 O O18 1 0.95770400 0.52581100 0.34392100 1.0 O O19 1 0.52581100 0.95770400 0.34392100 1.0 O O20 1 0.16263900 0.16263900 0.09264900 1.0 O O21 1 0.82968900 0.82968900 0.59980300 1.0 O O22 1 0.48567500 0.04317900 0.84463800 1.0 O O23 1 0.04317900 0.48567500 0.84463800 1.0 O O24 1 0.33873500 0.33873500 0.60425700 1.0 O O25 1 0.66696700 0.16485000 0.09648900 1.0 O O26 1 0.47983400 0.47983400 0.83935400 1.0 O O27 1 0.16485000 0.66696700 0.09648900 1.0