# generated using pymatgen data_Li4Mn3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.99928100 _cell_length_b 6.47411403 _cell_length_c 13.72915042 _cell_angle_alpha 84.51773531 _cell_angle_beta 88.43068702 _cell_angle_gamma 76.81586700 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3O7 _chemical_formula_sum 'Li8 Mn6 O14' _cell_volume 258.37005151 _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 0.72228800 0.66008500 0.42534600 1.0 Li Li1 1 0.57987200 0.21088400 0.14058100 1.0 Li Li2 1 0.42012800 0.78911600 0.85941900 1.0 Li Li3 1 0.12333100 0.93058900 0.29458400 1.0 Li Li4 1 0.00000000 0.50000000 0.00000000 1.0 Li Li5 1 0.87666900 0.06941100 0.70541600 1.0 Li Li6 1 0.27771200 0.33991500 0.57465400 1.0 Li Li7 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn8 1 0.57597600 0.72433300 0.63698900 1.0 Mn Mn9 1 0.42402400 0.27566700 0.36301100 1.0 Mn Mn10 1 0.28314800 0.85533800 0.07185400 1.0 Mn Mn11 1 0.15843000 0.42655100 0.78215800 1.0 Mn Mn12 1 0.84157000 0.57344900 0.21784200 1.0 Mn Mn13 1 0.71685200 0.14466200 0.92814600 1.0 O O14 1 0.11108700 0.68170800 0.55029700 1.0 O O15 1 0.95120600 0.26587800 0.26299800 1.0 O O16 1 0.88421500 0.83467700 0.96388800 1.0 O O17 1 0.56935300 0.98655000 0.38843600 1.0 O O18 1 0.44985600 0.54606800 0.11004400 1.0 O O19 1 0.31316200 0.11978400 0.82386700 1.0 O O20 1 0.74576600 0.40708000 0.67902900 1.0 O O21 1 0.25423400 0.59292000 0.32097100 1.0 O O22 1 0.11578500 0.16532300 0.03611200 1.0 O O23 1 0.04879400 0.73412200 0.73700200 1.0 O O24 1 0.68683800 0.88021600 0.17613300 1.0 O O25 1 0.55014400 0.45393200 0.88995600 1.0 O O26 1 0.43064700 0.01345000 0.61156400 1.0 O O27 1 0.88891300 0.31829200 0.44970300 1.0