# generated using pymatgen data_Li3Mn5Cr3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84065200 _cell_length_b 5.91006899 _cell_length_c 10.19571720 _cell_angle_alpha 106.56335301 _cell_angle_beta 89.95105896 _cell_angle_gamma 119.58543388 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn5Cr3O16 _chemical_formula_sum 'Li3 Mn5 Cr3 O16' _cell_volume 289.19553731 _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 0.68674200 0.23775000 0.56796800 1.0 Li Li1 1 0.18747300 0.24770400 0.06094700 1.0 Li Li2 1 0.31919300 0.76154500 0.43702300 1.0 Mn Mn3 1 0.50007800 0.00319700 0.99838600 1.0 Mn Mn4 1 0.75092100 0.49598800 0.75282100 1.0 Mn Mn5 1 0.24985200 0.50090700 0.24970800 1.0 Mn Mn6 1 0.25239900 0.49913700 0.75241300 1.0 Mn Mn7 1 0.75179600 0.50078900 0.24859200 1.0 Cr Cr8 1 0.24990900 0.99708200 0.75314100 1.0 Cr Cr9 1 0.00022100 0.99870100 0.50129300 1.0 Cr Cr10 1 0.75341900 0.00420000 0.24843200 1.0 O O11 1 0.60977600 0.03512800 0.87149700 1.0 O O12 1 0.16817900 0.03790200 0.87184600 1.0 O O13 1 0.61609800 0.51983700 0.35436000 1.0 O O14 1 0.11397800 0.51608900 0.85624600 1.0 O O15 1 0.34482400 0.96217100 0.63584500 1.0 O O16 1 0.39668700 0.52856000 0.13178800 1.0 O O17 1 0.88578600 0.95925600 0.63629300 1.0 O O18 1 0.89660600 0.51512200 0.63826800 1.0 O O19 1 0.10592300 0.48524100 0.36327700 1.0 O O20 1 0.60271800 0.46653900 0.86896000 1.0 O O21 1 0.11676400 0.03956300 0.36550300 1.0 O O22 1 0.89144500 0.48134400 0.14830200 1.0 O O23 1 0.65533400 0.03907300 0.36455200 1.0 O O24 1 0.38752200 0.48174300 0.64649600 1.0 O O25 1 0.84018500 0.96730400 0.12918500 1.0 O O26 1 0.39046500 0.96771700 0.13040300 1.0