# generated using pymatgen data_Li4Fe3Co3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99068922 _cell_length_b 5.99068922 _cell_length_c 9.75046227 _cell_angle_alpha 89.44070377 _cell_angle_beta 89.44070377 _cell_angle_gamma 59.81837832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co3(TeO8)2 _chemical_formula_sum 'Li4 Fe3 Co3 Te2 O16' _cell_volume 302.47128168 _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 0.66489600 0.66489600 0.91089900 1.0 Li Li1 1 0.00161100 0.00161100 0.98644200 1.0 Li Li2 1 0.00486000 0.00486000 0.48265700 1.0 Li Li3 1 0.33345200 0.33345200 0.41078700 1.0 Fe Fe4 1 0.82998000 0.82998000 0.21421900 1.0 Fe Fe5 1 0.65915600 0.16888100 0.71271600 1.0 Fe Fe6 1 0.16888100 0.65915600 0.71271600 1.0 Co Co7 1 0.82490100 0.34437500 0.21046000 1.0 Co Co8 1 0.34437500 0.82490100 0.21046000 1.0 Co Co9 1 0.17272800 0.17272800 0.71205100 1.0 Te Te10 1 0.66474000 0.66474000 0.48245000 1.0 Te Te11 1 0.33086000 0.33086000 0.98512900 1.0 O O12 1 0.82546200 0.34272400 0.58909000 1.0 O O13 1 0.51881300 0.51881300 0.35170100 1.0 O O14 1 0.66794100 0.66794100 0.11305300 1.0 O O15 1 0.00304300 0.00304300 0.29208900 1.0 O O16 1 0.99730800 0.99730800 0.79731000 1.0 O O17 1 0.34272400 0.82546200 0.58909000 1.0 O O18 1 0.96327900 0.52465000 0.35346200 1.0 O O19 1 0.52465000 0.96327900 0.35346200 1.0 O O20 1 0.16887400 0.16887400 0.09005800 1.0 O O21 1 0.82676400 0.82676400 0.59299500 1.0 O O22 1 0.48746100 0.03726600 0.85531200 1.0 O O23 1 0.03726600 0.48746100 0.85531200 1.0 O O24 1 0.34057800 0.34057800 0.60924400 1.0 O O25 1 0.65414500 0.16893700 0.09156500 1.0 O O26 1 0.48028600 0.48028600 0.85213800 1.0 O O27 1 0.16893700 0.65414500 0.09156500 1.0