# generated using pymatgen data_Li4Ti3Fe3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00589138 _cell_length_b 5.97210530 _cell_length_c 9.90299644 _cell_angle_alpha 89.95872932 _cell_angle_beta 90.56173347 _cell_angle_gamma 119.76082182 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe3(SbO8)2 _chemical_formula_sum 'Li4 Ti3 Fe3 Sb2 O16' _cell_volume 308.33158982 _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 0.32552000 0.66275900 0.89988200 1.0 Li Li1 1 0.99213800 0.99537900 0.98673200 1.0 Li Li2 1 0.00446500 0.00142500 0.49222700 1.0 Li Li3 1 0.66471900 0.33341700 0.40476400 1.0 Ti Ti4 1 0.18016300 0.83518900 0.21396200 1.0 Ti Ti5 1 0.17426500 0.33905000 0.21764900 1.0 Ti Ti6 1 0.34343900 0.17152300 0.71966000 1.0 Fe Fe7 1 0.65437900 0.83317200 0.21132900 1.0 Fe Fe8 1 0.83562000 0.65601300 0.71000600 1.0 Fe Fe9 1 0.83628700 0.17972800 0.71030600 1.0 Sb Sb10 1 0.34336800 0.67128700 0.49148300 1.0 Sb Sb11 1 0.67862900 0.34087800 0.98636200 1.0 O O12 1 0.17266900 0.83791200 0.59784700 1.0 O O13 1 0.04046400 0.51999200 0.33734300 1.0 O O14 1 0.30271600 0.64780300 0.10513900 1.0 O O15 1 0.01299000 0.00718700 0.30451500 1.0 O O16 1 0.01393900 0.00711100 0.80105900 1.0 O O17 1 0.17293000 0.33427300 0.59711700 1.0 O O18 1 0.47002400 0.96297000 0.34372200 1.0 O O19 1 0.47198200 0.50972700 0.34110300 1.0 O O20 1 0.33126600 0.16470800 0.10180200 1.0 O O21 1 0.68149500 0.84005800 0.59021800 1.0 O O22 1 0.50843900 0.47372600 0.84691800 1.0 O O23 1 0.50840000 0.03571900 0.84728700 1.0 O O24 1 0.64002500 0.31979200 0.60596100 1.0 O O25 1 0.84098800 0.67535400 0.09769900 1.0 O O26 1 0.95978900 0.47992700 0.84867100 1.0 O O27 1 0.83889000 0.16422300 0.09707400 1.0