# generated using pymatgen data_Li4Mn5Cr3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87809177 _cell_length_b 5.87809177 _cell_length_c 9.50199010 _cell_angle_alpha 89.04898388 _cell_angle_beta 89.04898388 _cell_angle_gamma 59.70672667 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn5Cr3O16 _chemical_formula_sum 'Li4 Mn5 Cr3 O16' _cell_volume 283.43100413 _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 0.67034100 0.67034100 0.89855300 1.0 Li Li1 1 0.99933600 0.99933600 0.99650500 1.0 Li Li2 1 0.99910700 0.99910700 0.49435000 1.0 Li Li3 1 0.33505600 0.33505600 0.39427000 1.0 Mn Mn4 1 0.66356200 0.66356200 0.48558300 1.0 Mn Mn5 1 0.82912900 0.82912900 0.21376700 1.0 Mn Mn6 1 0.33138800 0.33138800 0.98969500 1.0 Mn Mn7 1 0.66466200 0.17133900 0.71505400 1.0 Mn Mn8 1 0.17133900 0.66466200 0.71505400 1.0 Cr Cr9 1 0.82692800 0.33876100 0.21255500 1.0 Cr Cr10 1 0.33876100 0.82692800 0.21255500 1.0 Cr Cr11 1 0.17106000 0.17106000 0.71441000 1.0 O O12 1 0.83504000 0.32488700 0.59981700 1.0 O O13 1 0.51430400 0.51430400 0.33481400 1.0 O O14 1 0.67337200 0.67337200 0.10575500 1.0 O O15 1 0.99206200 0.99206200 0.30840100 1.0 O O16 1 0.99661600 0.99661600 0.80981800 1.0 O O17 1 0.32488700 0.83504000 0.59981700 1.0 O O18 1 0.95835600 0.52241800 0.33969300 1.0 O O19 1 0.52241800 0.95835600 0.33969300 1.0 O O20 1 0.16220300 0.16220300 0.09399200 1.0 O O21 1 0.83894400 0.83894400 0.60829600 1.0 O O22 1 0.48542900 0.04335900 0.84093400 1.0 O O23 1 0.04335900 0.48542900 0.84093400 1.0 O O24 1 0.34091400 0.34091400 0.60941000 1.0 O O25 1 0.67004900 0.15914900 0.09757200 1.0 O O26 1 0.48214100 0.48214100 0.83911300 1.0 O O27 1 0.15914900 0.67004900 0.09757200 1.0