# generated using pymatgen data_Li4Mn3O6F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.44843200 _cell_length_b 8.75364252 _cell_length_c 7.70772852 _cell_angle_alpha 111.98586196 _cell_angle_beta 106.77261482 _cell_angle_gamma 75.28096462 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3O6F _chemical_formula_sum 'Li8 Mn6 O12 F2' _cell_volume 262.84162979 _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 0.57006200 0.14801500 0.28818400 1.0 Li Li1 1 0.07012400 0.64796600 0.78818500 1.0 Li Li2 1 0.85849100 0.70914400 0.42610100 1.0 Li Li3 1 0.35851500 0.20917600 0.92610200 1.0 Li Li4 1 0.14464800 0.27900000 0.56834500 1.0 Li Li5 1 0.64462600 0.77898300 0.06837700 1.0 Li Li6 1 0.78382400 0.07814800 0.64585100 1.0 Li Li7 1 0.28389300 0.57815000 0.14589200 1.0 Mn Mn8 1 0.71443900 0.42859000 0.85711100 1.0 Mn Mn9 1 0.00139600 0.99613900 0.99902100 1.0 Mn Mn10 1 0.42715000 0.86102200 0.71526200 1.0 Mn Mn11 1 0.21422100 0.92854800 0.35713000 1.0 Mn Mn12 1 0.50139400 0.49620600 0.49910800 1.0 Mn Mn13 1 0.92711300 0.36093100 0.21515500 1.0 O O14 1 0.64523700 0.29839900 0.58873900 1.0 O O15 1 0.14522200 0.79833100 0.08879000 1.0 O O16 1 0.28335800 0.05883300 0.62551100 1.0 O O17 1 0.78347700 0.55875200 0.12553200 1.0 O O18 1 0.07018100 0.12978800 0.27025300 1.0 O O19 1 0.57020700 0.62984000 0.77026800 1.0 O O20 1 0.35834000 0.72734400 0.44406300 1.0 O O21 1 0.85840500 0.22728900 0.94404400 1.0 O O22 1 0.49395800 0.99179000 0.97982800 1.0 O O23 1 0.99395800 0.49174200 0.47979100 1.0 O O24 1 0.93450500 0.86534200 0.73446000 1.0 O O25 1 0.43448700 0.36542100 0.23450800 1.0 F F26 1 0.71432300 0.92855800 0.35719700 1.0 F F27 1 0.21444300 0.42855200 0.85719500 1.0