# generated using pymatgen data_Li3Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.04643034 _cell_length_b 10.04643034 _cell_length_c 10.04643025 _cell_angle_alpha 33.73531772 _cell_angle_beta 33.73531772 _cell_angle_gamma 33.73531803 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn7O16 _chemical_formula_sum 'Li3 Mn7 O16' _cell_volume 278.64447288 _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 0.31104900 0.31104900 0.31104900 1.0 Li Li1 1 0.18922900 0.18922900 0.18922900 1.0 Li Li2 1 0.81033100 0.81033100 0.81033100 1.0 Mn Mn3 1 0.25506500 0.74492000 0.74492000 1.0 Mn Mn4 1 0.00100800 0.00100800 0.00100800 1.0 Mn Mn5 1 0.74492000 0.25506500 0.74492000 1.0 Mn Mn6 1 0.25403300 0.74693900 0.25403300 1.0 Mn Mn7 1 0.74492000 0.74492000 0.25506500 1.0 Mn Mn8 1 0.74693900 0.25403300 0.25403300 1.0 Mn Mn9 1 0.25403300 0.25403300 0.74693900 1.0 O O10 1 0.39097800 0.39097800 0.86515100 1.0 O O11 1 0.39097800 0.86515100 0.39097800 1.0 O O12 1 0.88032700 0.88032700 0.88032700 1.0 O O13 1 0.38173300 0.38173300 0.38173300 1.0 O O14 1 0.10340800 0.66116600 0.10340800 1.0 O O15 1 0.66116600 0.10340800 0.10340800 1.0 O O16 1 0.10340800 0.10340800 0.66116600 1.0 O O17 1 0.13563900 0.60858000 0.60858000 1.0 O O18 1 0.33543800 0.89912000 0.89912000 1.0 O O19 1 0.89912000 0.89912000 0.33543800 1.0 O O20 1 0.86515100 0.39097800 0.39097800 1.0 O O21 1 0.89912000 0.33543800 0.89912000 1.0 O O22 1 0.12002900 0.12002900 0.12002900 1.0 O O23 1 0.61731600 0.61731600 0.61731600 1.0 O O24 1 0.60858000 0.13563900 0.60858000 1.0 O O25 1 0.60858000 0.60858000 0.13563900 1.0