# generated using pymatgen data_Li4Mn2Cr3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83049100 _cell_length_b 5.84056052 _cell_length_c 9.42262262 _cell_angle_alpha 90.76380971 _cell_angle_beta 89.68604171 _cell_angle_gamma 119.51519919 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Cr3Co3O16 _chemical_formula_sum 'Li4 Mn2 Cr3 Co3 O16' _cell_volume 279.20558372 _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 0.66722700 0.32463600 0.89549300 1.0 Li Li1 1 0.99682700 0.00789100 0.99426000 1.0 Li Li2 1 0.99402800 0.00377800 0.49540800 1.0 Li Li3 1 0.33488100 0.66476400 0.40041600 1.0 Mn Mn4 1 0.66991700 0.34101400 0.48348400 1.0 Mn Mn5 1 0.33236700 0.66485900 0.98353100 1.0 Cr Cr6 1 0.83157500 0.65905400 0.21181900 1.0 Cr Cr7 1 0.34138700 0.16823200 0.21248500 1.0 Cr Cr8 1 0.17088300 0.82938700 0.71357200 1.0 Co Co9 1 0.83178900 0.16771300 0.21152100 1.0 Co Co10 1 0.66483800 0.83323700 0.71161700 1.0 Co Co11 1 0.17325000 0.33946300 0.71197900 1.0 O O12 1 0.83047000 0.67056300 0.59735400 1.0 O O13 1 0.52136400 0.48041300 0.34392000 1.0 O O14 1 0.67054800 0.32881700 0.10568900 1.0 O O15 1 0.99795900 0.00273800 0.30666500 1.0 O O16 1 0.00449200 0.01342700 0.80609300 1.0 O O17 1 0.32603200 0.17129200 0.59997400 1.0 O O18 1 0.95919100 0.47738900 0.34652200 1.0 O O19 1 0.52362000 0.04137600 0.34797600 1.0 O O20 1 0.16401700 0.83356000 0.09238700 1.0 O O21 1 0.84047800 0.17734200 0.60604200 1.0 O O22 1 0.48080900 0.95379500 0.84514200 1.0 O O23 1 0.04233300 0.51196700 0.83935200 1.0 O O24 1 0.33140000 0.65359900 0.60837400 1.0 O O25 1 0.66396000 0.83483000 0.09695500 1.0 O O26 1 0.46992400 0.50786500 0.84061300 1.0 O O27 1 0.16473200 0.33730100 0.09919500 1.0