# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92739300 _cell_length_b 6.50318272 _cell_length_c 7.64568759 _cell_angle_alpha 104.74750042 _cell_angle_beta 110.95541346 _cell_angle_gamma 103.17313859 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 249.00779370 _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 0.57159400 0.07428600 0.35846300 1.0 Li Li1 1 0.72406900 0.22081200 0.07222600 1.0 Li Li2 1 0.27593100 0.77918800 0.92777400 1.0 Li Li3 1 0.42840600 0.92571400 0.64153700 1.0 Li Li4 1 0.00000000 0.50000000 0.50000000 1.0 Li Li5 1 0.14339500 0.63839400 0.21314300 1.0 Li Li6 1 0.85660500 0.36160600 0.78685700 1.0 Li Li7 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn8 1 0.92442900 0.92525600 0.63992800 1.0 Mn Mn9 1 0.07557100 0.07474400 0.36007200 1.0 Co Co10 1 0.22897300 0.22676400 0.08524900 1.0 Co Co11 1 0.35552500 0.36024800 0.78626000 1.0 Co Co12 1 0.64447500 0.63975200 0.21374000 1.0 Co Co13 1 0.77102700 0.77323600 0.91475100 1.0 O O14 1 0.95979300 0.19330300 0.56041400 1.0 O O15 1 0.09610500 0.33347000 0.28168000 1.0 O O16 1 0.71096600 0.91958100 0.15886000 1.0 O O17 1 0.83159400 0.06060800 0.84682900 1.0 O O18 1 0.41465000 0.63961500 0.73644400 1.0 O O19 1 0.57275500 0.78411800 0.43183700 1.0 O O20 1 0.25535500 0.49157600 0.99119000 1.0 O O21 1 0.16840600 0.93939200 0.15317100 1.0 O O22 1 0.28903400 0.08041900 0.84114000 1.0 O O23 1 0.90389500 0.66653000 0.71832000 1.0 O O24 1 0.04020700 0.80669700 0.43958600 1.0 O O25 1 0.58535000 0.36038500 0.26355600 1.0 O O26 1 0.74464500 0.50842400 0.00881000 1.0 O O27 1 0.42724500 0.21588200 0.56816300 1.0