# generated using pymatgen data_Li4Cr3Sn3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.19361991 _cell_length_b 6.19361991 _cell_length_c 10.12999182 _cell_angle_alpha 89.55937879 _cell_angle_beta 89.55937879 _cell_angle_gamma 60.35307379 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Sn3(SbO8)2 _chemical_formula_sum 'Li4 Cr3 Sn3 Sb2 O16' _cell_volume 337.71146794 _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 0.33062800 0.33062800 0.10977700 1.0 Li Li1 1 0.00798700 0.00798700 0.00889400 1.0 Li Li2 1 0.00695100 0.00695100 0.50098900 1.0 Li Li3 1 0.66618400 0.66618400 0.60215200 1.0 Cr Cr4 1 0.16936000 0.16936000 0.78465500 1.0 Cr Cr5 1 0.83061100 0.33772200 0.28424500 1.0 Cr Cr6 1 0.33772200 0.83061100 0.28424500 1.0 Sn Sn7 1 0.66367700 0.16839100 0.78426800 1.0 Sn Sn8 1 0.16839100 0.66367700 0.78426800 1.0 Sn Sn9 1 0.83215000 0.83215000 0.28491300 1.0 Sb Sb10 1 0.32645600 0.32645600 0.49772500 1.0 Sb Sb11 1 0.65953400 0.65953400 0.01638900 1.0 O O12 1 0.69174200 0.15730300 0.39854700 1.0 O O13 1 0.48835400 0.48835400 0.66642300 1.0 O O14 1 0.32985200 0.32985200 0.89484400 1.0 O O15 1 0.00494000 0.00494000 0.68298800 1.0 O O16 1 0.00406500 0.00406500 0.18863900 1.0 O O17 1 0.15730300 0.69174200 0.39854700 1.0 O O18 1 0.48080100 0.02899300 0.66960400 1.0 O O19 1 0.02899300 0.48080100 0.66960400 1.0 O O20 1 0.84598100 0.84598100 0.90342800 1.0 O O21 1 0.15548900 0.15548900 0.39131700 1.0 O O22 1 0.96524900 0.51211200 0.16417300 1.0 O O23 1 0.51211200 0.96524900 0.16417300 1.0 O O24 1 0.66327400 0.66327400 0.38946100 1.0 O O25 1 0.85042500 0.30577800 0.89825800 1.0 O O26 1 0.51582500 0.51582500 0.17132800 1.0 O O27 1 0.30577800 0.85042500 0.89825800 1.0