# generated using pymatgen data_Li4Cr3Co3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85447633 _cell_length_b 5.85447633 _cell_length_c 9.54492704 _cell_angle_alpha 89.39861769 _cell_angle_beta 89.39861769 _cell_angle_gamma 60.28380091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Co3(SbO8)2 _chemical_formula_sum 'Li4 Cr3 Co3 Sb2 O16' _cell_volume 284.10720972 _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 0.32972100 0.32972100 0.10131200 1.0 Li Li1 1 0.00575100 0.00575100 0.00816600 1.0 Li Li2 1 0.00483100 0.00483100 0.50563700 1.0 Li Li3 1 0.66391300 0.66391300 0.59704000 1.0 Cr Cr4 1 0.66073400 0.16966200 0.78541700 1.0 Cr Cr5 1 0.16966200 0.66073400 0.78541700 1.0 Cr Cr6 1 0.83056300 0.83056300 0.28575400 1.0 Co Co7 1 0.17148400 0.17148400 0.78490900 1.0 Co Co8 1 0.82998500 0.34144900 0.28547100 1.0 Co Co9 1 0.34144900 0.82998500 0.28547100 1.0 Sb Sb10 1 0.33297200 0.33297200 0.50907900 1.0 Sb Sb11 1 0.66528800 0.66528800 0.01321700 1.0 O O12 1 0.67585200 0.16480400 0.40395900 1.0 O O13 1 0.48194800 0.48194800 0.65473400 1.0 O O14 1 0.32934000 0.32934000 0.89264700 1.0 O O15 1 0.00598200 0.00598200 0.69172100 1.0 O O16 1 0.00656000 0.00656000 0.19406100 1.0 O O17 1 0.16480400 0.67585200 0.40395900 1.0 O O18 1 0.47568900 0.03373600 0.65864900 1.0 O O19 1 0.03373600 0.47568900 0.65864900 1.0 O O20 1 0.83667700 0.83667700 0.90779900 1.0 O O21 1 0.16391200 0.16391200 0.39813900 1.0 O O22 1 0.96353500 0.51145100 0.15971400 1.0 O O23 1 0.51145100 0.96353500 0.15971400 1.0 O O24 1 0.66105600 0.66105600 0.38873500 1.0 O O25 1 0.83782000 0.32895300 0.90318500 1.0 O O26 1 0.51660900 0.51660900 0.16636300 1.0 O O27 1 0.32895300 0.83782000 0.90318500 1.0