# generated using pymatgen data_Li4Mn3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09089100 _cell_length_b 5.30976722 _cell_length_c 10.09340821 _cell_angle_alpha 101.65838299 _cell_angle_beta 100.91046064 _cell_angle_gamma 96.97338859 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3O7 _chemical_formula_sum 'Li8 Mn6 O14' _cell_volume 258.73941760 _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 0.29048600 0.64807200 0.78754000 1.0 Li Li1 1 0.41752000 0.21683100 0.93204800 1.0 Li Li2 1 0.13939700 0.07145300 0.64334100 1.0 Li Li3 1 0.00000000 0.50000000 0.50000000 1.0 Li Li4 1 0.86060300 0.92854700 0.35665900 1.0 Li Li5 1 0.70951400 0.35192800 0.21246000 1.0 Li Li6 1 0.58248000 0.78316900 0.06795200 1.0 Li Li7 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn8 1 0.85831200 0.93005200 0.85886700 1.0 Mn Mn9 1 0.14168800 0.06994800 0.14113300 1.0 Mn Mn10 1 0.28279400 0.64129700 0.28166900 1.0 Mn Mn11 1 0.42750700 0.21401400 0.42814700 1.0 Mn Mn12 1 0.57249300 0.78598600 0.57185300 1.0 Mn Mn13 1 0.71720600 0.35870300 0.71833100 1.0 O O14 1 0.51913900 0.98329300 0.75009400 1.0 O O15 1 0.66473400 0.59595500 0.88205300 1.0 O O16 1 0.37100200 0.40867400 0.60497500 1.0 O O17 1 0.23026600 0.83692500 0.46237000 1.0 O O18 1 0.08410000 0.26715000 0.31627000 1.0 O O19 1 0.96557800 0.74626900 0.17939100 1.0 O O20 1 0.80391900 0.11957300 0.03270500 1.0 O O21 1 0.03442200 0.25373100 0.82060900 1.0 O O22 1 0.19608100 0.88042700 0.96729500 1.0 O O23 1 0.91590000 0.73285000 0.68373000 1.0 O O24 1 0.76973400 0.16307500 0.53763000 1.0 O O25 1 0.62899800 0.59132600 0.39502500 1.0 O O26 1 0.48086100 0.01670700 0.24990600 1.0 O O27 1 0.33526600 0.40404500 0.11794700 1.0