# generated using pymatgen data_Li4V3Fe2Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.15848483 _cell_length_b 6.15848483 _cell_length_c 9.93696180 _cell_angle_alpha 89.74642908 _cell_angle_beta 89.74642908 _cell_angle_gamma 60.03256598 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V3Fe2Sb3O16 _chemical_formula_sum 'Li4 V3 Fe2 Sb3 O16' _cell_volume 326.48915050 _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 0.66449600 0.66449600 0.87428600 1.0 Li Li1 1 0.99161200 0.99161200 0.99051800 1.0 Li Li2 1 0.99455100 0.99455100 0.50599300 1.0 Li Li3 1 0.32795900 0.32795900 0.40069800 1.0 V V4 1 0.83240800 0.83240800 0.21700600 1.0 V V5 1 0.66352500 0.17069000 0.71421400 1.0 V V6 1 0.17069000 0.66352500 0.71421400 1.0 Fe Fe7 1 0.67356700 0.67356700 0.51417800 1.0 Fe Fe8 1 0.34438700 0.34438700 0.97740700 1.0 Sb Sb9 1 0.83157800 0.33780800 0.21609000 1.0 Sb Sb10 1 0.33780800 0.83157800 0.21609000 1.0 Sb Sb11 1 0.17092300 0.17092300 0.71501900 1.0 O O12 1 0.84959200 0.31560200 0.60115600 1.0 O O13 1 0.51252500 0.51252500 0.32976000 1.0 O O14 1 0.66330800 0.66330800 0.10330500 1.0 O O15 1 0.00384400 0.00384400 0.32056600 1.0 O O16 1 0.00590100 0.00590100 0.81338200 1.0 O O17 1 0.31560200 0.84959200 0.60115600 1.0 O O18 1 0.96575900 0.51265700 0.32547700 1.0 O O19 1 0.51265700 0.96575900 0.32547700 1.0 O O20 1 0.15577800 0.15577800 0.10373000 1.0 O O21 1 0.84543500 0.84543500 0.60963800 1.0 O O22 1 0.47937700 0.03324900 0.83279400 1.0 O O23 1 0.03324900 0.47937700 0.83279400 1.0 O O24 1 0.32860000 0.32860000 0.60144300 1.0 O O25 1 0.69342800 0.15934400 0.10998100 1.0 O O26 1 0.48211800 0.48211800 0.83136600 1.0 O O27 1 0.15934400 0.69342800 0.10998100 1.0