# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.95586500 _cell_length_b 9.72754135 _cell_length_c 9.75385781 _cell_angle_alpha 115.78020234 _cell_angle_beta 92.87749482 _cell_angle_gamma 96.83834757 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 249.10833446 _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 0.92709900 0.84924200 0.20866000 1.0 Li Li1 1 0.21905100 0.42924300 0.34884200 1.0 Li Li2 1 0.50473100 0.00345600 0.50307100 1.0 Li Li3 1 0.77555700 0.56798900 0.64554400 1.0 Li Li4 1 0.07277300 0.14430400 0.78822900 1.0 Li Li5 1 0.33517000 0.70727600 0.92662900 1.0 Li Li6 1 0.65446100 0.30080100 0.07789100 1.0 Li Li7 1 0.26510700 0.56415200 0.14580800 1.0 Mn Mn8 1 0.00336600 0.99814400 0.99569700 1.0 Mn Mn9 1 0.85035300 0.70932100 0.42197000 1.0 Co Co10 1 0.56942200 0.14587800 0.29031000 1.0 Co Co11 1 0.15394100 0.28811600 0.57507100 1.0 Co Co12 1 0.44443900 0.85809100 0.71069500 1.0 Co Co13 1 0.70503000 0.43316200 0.86751300 1.0 O O14 1 0.42954400 0.93439500 0.11067000 1.0 O O15 1 0.74948100 0.51441300 0.26471300 1.0 O O16 1 0.05401000 0.08751600 0.40292300 1.0 O O17 1 0.34517200 0.66010200 0.53142900 1.0 O O18 1 0.57976800 0.23437900 0.68783600 1.0 O O19 1 0.93376100 0.79800800 0.80794500 1.0 O O20 1 0.13993400 0.36205900 0.95474400 1.0 O O21 1 0.36938000 0.77955200 0.33679700 1.0 O O22 1 0.73282800 0.34719700 0.46523600 1.0 O O23 1 0.95439700 0.91386900 0.61158400 1.0 O O24 1 0.26149500 0.48653100 0.74511100 1.0 O O25 1 0.56952600 0.05806000 0.88564400 1.0 O O26 1 0.80619700 0.62327200 0.01220500 1.0 O O27 1 0.09400700 0.20147200 0.17723100 1.0