# generated using pymatgen data_Li4Mn3Cr2Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87330735 _cell_length_b 5.80479779 _cell_length_c 9.43740590 _cell_angle_alpha 90.02035305 _cell_angle_beta 88.64004130 _cell_angle_gamma 119.57706483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cr2Cu3O16 _chemical_formula_sum 'Li4 Mn3 Cr2 Cu3 O16' _cell_volume 279.72340375 _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 0.33482800 0.66771300 0.89548500 1.0 Li Li1 1 0.00229800 0.00108300 0.99836800 1.0 Li Li2 1 0.00558300 0.00263500 0.49024300 1.0 Li Li3 1 0.67282900 0.33621800 0.39670300 1.0 Mn Mn4 1 0.65502800 0.82749800 0.21441100 1.0 Mn Mn5 1 0.83181400 0.66277900 0.71518100 1.0 Mn Mn6 1 0.83189300 0.16944100 0.71509000 1.0 Cr Cr7 1 0.33517400 0.66752300 0.48977300 1.0 Cr Cr8 1 0.66272700 0.33139800 0.98997700 1.0 Cu Cu9 1 0.16804500 0.82856900 0.21330800 1.0 Cu Cu10 1 0.16821900 0.33924500 0.21337400 1.0 Cu Cu11 1 0.33811100 0.16922500 0.71466500 1.0 O O12 1 0.15255500 0.83139100 0.59739800 1.0 O O13 1 0.04313800 0.52125900 0.34539100 1.0 O O14 1 0.33611900 0.66763400 0.11109800 1.0 O O15 1 0.99398200 0.99711500 0.30062400 1.0 O O16 1 0.99006400 0.99521800 0.81054600 1.0 O O17 1 0.15251400 0.32115200 0.59730300 1.0 O O18 1 0.49509200 0.96610100 0.34440200 1.0 O O19 1 0.49497500 0.52867300 0.34416500 1.0 O O20 1 0.32001000 0.16006800 0.09093900 1.0 O O21 1 0.67872200 0.83949000 0.60467300 1.0 O O22 1 0.52887300 0.48960700 0.84110700 1.0 O O23 1 0.52896900 0.03967200 0.84107300 1.0 O O24 1 0.67995900 0.34022000 0.60923500 1.0 O O25 1 0.81655400 0.66730500 0.09379500 1.0 O O26 1 0.96539500 0.48280400 0.83549300 1.0 O O27 1 0.81652500 0.14926400 0.09401900 1.0