# generated using pymatgen data_Li4V2Fe3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90484611 _cell_length_b 5.90773228 _cell_length_c 9.53870024 _cell_angle_alpha 90.24909573 _cell_angle_beta 89.92662203 _cell_angle_gamma 119.78978046 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V2Fe3Cu3O16 _chemical_formula_sum 'Li4 V2 Fe3 Cu3 O16' _cell_volume 288.77591878 _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 0.32250200 0.66219500 0.90315600 1.0 Li Li1 1 0.00421800 0.00248200 0.99218800 1.0 Li Li2 1 0.01226600 0.00556100 0.48819400 1.0 Li Li3 1 0.65761900 0.32714500 0.40281200 1.0 V V4 1 0.33206000 0.66531400 0.49827900 1.0 V V5 1 0.66599200 0.33184300 0.99728500 1.0 Fe Fe6 1 0.65545300 0.82807600 0.22090900 1.0 Fe Fe7 1 0.82510000 0.65477900 0.71941700 1.0 Fe Fe8 1 0.82526800 0.17042200 0.71878800 1.0 Cu Cu9 1 0.17279800 0.82962300 0.21153100 1.0 Cu Cu10 1 0.17632200 0.34509300 0.21500900 1.0 Cu Cu11 1 0.34692800 0.17472300 0.71491300 1.0 O O12 1 0.17044300 0.81965600 0.58663100 1.0 O O13 1 0.04665300 0.51867000 0.34976200 1.0 O O14 1 0.32611200 0.66695000 0.11093900 1.0 O O15 1 0.01221500 0.00198400 0.29543100 1.0 O O16 1 0.00575500 0.00310300 0.79996700 1.0 O O17 1 0.17093300 0.34954100 0.58725100 1.0 O O18 1 0.48391500 0.95947800 0.34975800 1.0 O O19 1 0.48246000 0.52221300 0.34944700 1.0 O O20 1 0.35075300 0.17982200 0.08396800 1.0 O O21 1 0.65507200 0.82687500 0.58698300 1.0 O O22 1 0.51896600 0.48094600 0.84804700 1.0 O O23 1 0.51870700 0.04006600 0.84795700 1.0 O O24 1 0.66903700 0.33457900 0.60586500 1.0 O O25 1 0.81768400 0.65253500 0.08686400 1.0 O O26 1 0.95766600 0.47889700 0.84916800 1.0 O O27 1 0.81710400 0.16772500 0.08731500 1.0