# generated using pymatgen data_Li4Ti3Cr3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.97448424 _cell_length_b 5.97448424 _cell_length_c 9.84283077 _cell_angle_alpha 89.04222098 _cell_angle_beta 89.04222098 _cell_angle_gamma 59.89880975 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cr3(WO8)2 _chemical_formula_sum 'Li4 Ti3 Cr3 W2 O16' _cell_volume 303.89735701 _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 0.66477800 0.66477800 0.10302700 1.0 Li Li1 1 0.99884700 0.99884700 0.00791700 1.0 Li Li2 1 0.99665100 0.99665100 0.50547800 1.0 Li Li3 1 0.33349900 0.33349900 0.59950900 1.0 Ti Ti4 1 0.33755300 0.83539600 0.78458500 1.0 Ti Ti5 1 0.83539600 0.33755300 0.78458500 1.0 Ti Ti6 1 0.16906700 0.16906700 0.28576600 1.0 Cr Cr7 1 0.82981500 0.82981500 0.78830300 1.0 Cr Cr8 1 0.17113200 0.66071000 0.28675200 1.0 Cr Cr9 1 0.66071000 0.17113200 0.28675200 1.0 W W10 1 0.66866300 0.66866300 0.51178600 1.0 W W11 1 0.33632500 0.33632500 0.01457100 1.0 O O12 1 0.32588200 0.84082700 0.39711500 1.0 O O13 1 0.51882900 0.51882900 0.65911800 1.0 O O14 1 0.66143700 0.66143700 0.89469000 1.0 O O15 1 0.99934000 0.99934000 0.69003200 1.0 O O16 1 0.00400400 0.00400400 0.19159200 1.0 O O17 1 0.84082700 0.32588200 0.39711500 1.0 O O18 1 0.51693200 0.96334100 0.66235400 1.0 O O19 1 0.96334100 0.51693200 0.66235400 1.0 O O20 1 0.16299900 0.16299900 0.89505200 1.0 O O21 1 0.83620100 0.83620100 0.40133400 1.0 O O22 1 0.03876500 0.47890500 0.16080600 1.0 O O23 1 0.47890500 0.03876500 0.16080600 1.0 O O24 1 0.32684900 0.32684900 0.39308100 1.0 O O25 1 0.16303100 0.67512800 0.90199300 1.0 O O26 1 0.48314200 0.48314200 0.16376800 1.0 O O27 1 0.67512800 0.16303100 0.90199300 1.0