# generated using pymatgen data_Li4Mn3Cr2Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87978996 _cell_length_b 5.87978996 _cell_length_c 9.52224311 _cell_angle_alpha 89.47147688 _cell_angle_beta 89.47147688 _cell_angle_gamma 59.61907957 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cr2Fe3O16 _chemical_formula_sum 'Li4 Mn3 Cr2 Fe3 O16' _cell_volume 283.98091211 _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 0.66841900 0.66841900 0.89528500 1.0 Li Li1 1 0.99823500 0.99823500 0.99702800 1.0 Li Li2 1 0.99889700 0.99889700 0.49528500 1.0 Li Li3 1 0.33462200 0.33462200 0.39353600 1.0 Mn Mn4 1 0.82905100 0.82905100 0.21424100 1.0 Mn Mn5 1 0.66191000 0.16768600 0.71434300 1.0 Mn Mn6 1 0.16768600 0.66191000 0.71434300 1.0 Cr Cr7 1 0.66435800 0.66435800 0.48601300 1.0 Cr Cr8 1 0.33045900 0.33045900 0.98591700 1.0 Fe Fe9 1 0.82989000 0.33587000 0.21376200 1.0 Fe Fe10 1 0.33587000 0.82989000 0.21376200 1.0 Fe Fe11 1 0.16730300 0.16730300 0.71316900 1.0 O O12 1 0.83013900 0.32326600 0.59975400 1.0 O O13 1 0.51973800 0.51973800 0.34440900 1.0 O O14 1 0.67123800 0.67123800 0.10405200 1.0 O O15 1 0.99297400 0.99297400 0.30923300 1.0 O O16 1 0.99368200 0.99368200 0.81066700 1.0 O O17 1 0.32326600 0.83013900 0.59975400 1.0 O O18 1 0.96316800 0.52569500 0.34064500 1.0 O O19 1 0.52569500 0.96316800 0.34064500 1.0 O O20 1 0.16338500 0.16338500 0.09763200 1.0 O O21 1 0.83865000 0.83865000 0.60505700 1.0 O O22 1 0.49132600 0.03665300 0.83980700 1.0 O O23 1 0.03665300 0.49132600 0.83980700 1.0 O O24 1 0.33875200 0.33875200 0.60735600 1.0 O O25 1 0.67091800 0.15711900 0.09968200 1.0 O O26 1 0.48126100 0.48126100 0.83380000 1.0 O O27 1 0.15711900 0.67091800 0.09968200 1.0