# generated using pymatgen data_Li2CrFe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89027528 _cell_length_b 5.93014758 _cell_length_c 9.59957320 _cell_angle_alpha 90.05820627 _cell_angle_beta 89.97070700 _cell_angle_gamma 120.22416237 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2CrFe3O8 _chemical_formula_sum 'Li4 Cr2 Fe6 O16' _cell_volume 289.73302387 _cell_formula_units_Z 2 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 0.33601700 0.66796000 0.89438500 1.0 Li Li1 1 0.00051000 0.00004800 0.99742700 1.0 Li Li2 1 0.99949000 0.99953800 0.49742700 1.0 Li Li3 1 0.66398300 0.33194300 0.39438500 1.0 Cr Cr4 1 0.32818200 0.66408000 0.48468000 1.0 Cr Cr5 1 0.67181800 0.33589800 0.98468000 1.0 Fe Fe6 1 0.16941400 0.83118300 0.21291900 1.0 Fe Fe7 1 0.16883200 0.33826800 0.21335800 1.0 Fe Fe8 1 0.66255500 0.83140900 0.21310900 1.0 Fe Fe9 1 0.33744500 0.16885300 0.71310900 1.0 Fe Fe10 1 0.83058600 0.66177000 0.71291900 1.0 Fe Fe11 1 0.83116800 0.16943500 0.71335800 1.0 O O12 1 0.16025700 0.83336300 0.60093800 1.0 O O13 1 0.03752300 0.51829800 0.34095800 1.0 O O14 1 0.33322900 0.66754100 0.10249300 1.0 O O15 1 0.00094600 0.99933500 0.31022400 1.0 O O16 1 0.99905400 0.99838900 0.81022400 1.0 O O17 1 0.15848700 0.32719300 0.60148300 1.0 O O18 1 0.47440800 0.95754700 0.34173300 1.0 O O19 1 0.47229500 0.51483500 0.34121400 1.0 O O20 1 0.33187400 0.16635300 0.09899700 1.0 O O21 1 0.66812600 0.83448000 0.59899700 1.0 O O22 1 0.52559200 0.48314000 0.84173300 1.0 O O23 1 0.52770500 0.04254000 0.84121400 1.0 O O24 1 0.66677100 0.33431200 0.60249300 1.0 O O25 1 0.83974300 0.67310700 0.10093800 1.0 O O26 1 0.96247700 0.48077300 0.84095800 1.0 O O27 1 0.84151300 0.16870700 0.10148400 1.0