# generated using pymatgen data_Li4Ti3Cr3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.98354961 _cell_length_b 5.98354961 _cell_length_c 10.15504870 _cell_angle_alpha 89.72119810 _cell_angle_beta 89.72119810 _cell_angle_gamma 60.24338320 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cr3(SbO8)2 _chemical_formula_sum 'Li4 Ti3 Cr3 Sb2 O16' _cell_volume 315.63376063 _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 0.66563800 0.66563800 0.89816100 1.0 Li Li1 1 0.99945300 0.99945300 0.99187400 1.0 Li Li2 1 0.99972800 0.99972800 0.49601900 1.0 Li Li3 1 0.33309200 0.33309200 0.39297300 1.0 Ti Ti4 1 0.83263800 0.34546300 0.21759100 1.0 Ti Ti5 1 0.34546300 0.83263800 0.21759100 1.0 Ti Ti6 1 0.17187400 0.17187400 0.72291000 1.0 Cr Cr7 1 0.83120700 0.83120700 0.20697800 1.0 Cr Cr8 1 0.66180900 0.16965300 0.72074900 1.0 Cr Cr9 1 0.16965300 0.66180900 0.72074900 1.0 Sb Sb10 1 0.66942300 0.66942300 0.51096200 1.0 Sb Sb11 1 0.33627600 0.33627600 0.99288500 1.0 O O12 1 0.84795700 0.31466300 0.61082300 1.0 O O13 1 0.51069700 0.51069700 0.31552500 1.0 O O14 1 0.66163600 0.66163600 0.10664200 1.0 O O15 1 0.00091100 0.00091100 0.30749700 1.0 O O16 1 0.00235900 0.00235900 0.81240000 1.0 O O17 1 0.31466300 0.84795700 0.61082300 1.0 O O18 1 0.98051700 0.49902600 0.31531200 1.0 O O19 1 0.49902600 0.98051700 0.31531200 1.0 O O20 1 0.15614500 0.15614500 0.09656000 1.0 O O21 1 0.84401800 0.84401800 0.60981200 1.0 O O22 1 0.47694400 0.03245400 0.83721200 1.0 O O23 1 0.03245400 0.47694400 0.83721200 1.0 O O24 1 0.32886300 0.32886300 0.61368100 1.0 O O25 1 0.68550300 0.15895800 0.09607700 1.0 O O26 1 0.48308200 0.48308200 0.83743200 1.0 O O27 1 0.15895800 0.68550300 0.09607700 1.0