# generated using pymatgen data_Li3Mn3CrO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68805882 _cell_length_b 5.68805882 _cell_length_c 9.41422400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05097133 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn3CrO8 _chemical_formula_sum 'Li6 Mn6 Cr2 O16' _cell_volume 263.64529489 _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 0.35095600 0.17418000 0.44570400 1.0 Li Li1 1 0.82582000 0.64904400 0.44570400 1.0 Li Li2 1 0.83486800 0.16513200 0.44757400 1.0 Li Li3 1 0.16513200 0.83486800 0.94757400 1.0 Li Li4 1 0.17418000 0.35095600 0.94570400 1.0 Li Li5 1 0.64904400 0.82582000 0.94570400 1.0 Mn Mn6 1 0.33894600 0.16663700 0.71404400 1.0 Mn Mn7 1 0.83336300 0.66105400 0.71404400 1.0 Mn Mn8 1 0.83279900 0.16720100 0.71405100 1.0 Mn Mn9 1 0.16720100 0.83279900 0.21405100 1.0 Mn Mn10 1 0.16663700 0.33894600 0.21404400 1.0 Mn Mn11 1 0.66105400 0.83336300 0.21404400 1.0 Cr Cr12 1 0.66455900 0.33544100 0.98909700 1.0 Cr Cr13 1 0.33544100 0.66455900 0.48909700 1.0 O O14 1 0.31757400 0.16168900 0.09401500 1.0 O O15 1 0.51590800 0.48409200 0.84000700 1.0 O O16 1 0.66849700 0.33150300 0.60137200 1.0 O O17 1 0.00097200 0.99902800 0.82371200 1.0 O O18 1 0.99902800 0.00097200 0.32371200 1.0 O O19 1 0.83831100 0.68242600 0.09401500 1.0 O O20 1 0.51662800 0.03162000 0.84162200 1.0 O O21 1 0.96838000 0.48337200 0.84162200 1.0 O O22 1 0.83676600 0.16323400 0.09560300 1.0 O O23 1 0.16323400 0.83676600 0.59560300 1.0 O O24 1 0.03162000 0.51662800 0.34162200 1.0 O O25 1 0.33150300 0.66849700 0.10137200 1.0 O O26 1 0.48337200 0.96838000 0.34162200 1.0 O O27 1 0.16168900 0.31757400 0.59401500 1.0 O O28 1 0.48409200 0.51590800 0.34000700 1.0 O O29 1 0.68242600 0.83831100 0.59401500 1.0