# generated using pymatgen data_Li4Mn3Co3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96011800 _cell_length_b 5.99430877 _cell_length_c 9.83414186 _cell_angle_alpha 89.31558032 _cell_angle_beta 89.36888048 _cell_angle_gamma 60.29428042 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Co3(TeO8)2 _chemical_formula_sum 'Li4 Mn3 Co3 Te2 O16' _cell_volume 305.14258875 _cell_formula_units_Z 1 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 0.33134600 0.33009600 0.08685100 1.0 Li Li1 1 0.99602300 0.99503800 0.01525800 1.0 Li Li2 1 0.99674100 0.99769700 0.51691400 1.0 Li Li3 1 0.66960000 0.66690400 0.58844100 1.0 Mn Mn4 1 0.16883000 0.17047800 0.79141400 1.0 Mn Mn5 1 0.33955300 0.83082200 0.28924400 1.0 Mn Mn6 1 0.83033300 0.33957700 0.28918900 1.0 Co Co7 1 0.17299900 0.65851800 0.78642900 1.0 Co Co8 1 0.65403700 0.17348200 0.78163800 1.0 Co Co9 1 0.82846900 0.82916100 0.28372900 1.0 Te Te10 1 0.33512200 0.33815700 0.51691800 1.0 Te Te11 1 0.66373500 0.66708800 0.01636000 1.0 O O12 1 0.17455600 0.66253200 0.41174700 1.0 O O13 1 0.48790600 0.47743500 0.64815600 1.0 O O14 1 0.34399900 0.31771500 0.88454700 1.0 O O15 1 0.99102400 0.01462800 0.70699900 1.0 O O16 1 0.00858500 0.00883700 0.20592300 1.0 O O17 1 0.66123800 0.17449200 0.41135400 1.0 O O18 1 0.03841300 0.48193500 0.64473000 1.0 O O19 1 0.48653300 0.03758300 0.64679400 1.0 O O20 1 0.82749200 0.83032400 0.91408100 1.0 O O21 1 0.17659600 0.17520700 0.41369200 1.0 O O22 1 0.51391100 0.96058400 0.14751800 1.0 O O23 1 0.96023500 0.51451500 0.14614200 1.0 O O24 1 0.65762500 0.65757300 0.38470800 1.0 O O25 1 0.34179900 0.83186800 0.91090700 1.0 O O26 1 0.51414800 0.51483100 0.14181000 1.0 O O27 1 0.82885100 0.34322500 0.91066300 1.0