# generated using pymatgen data_Na6Cr2B4SO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93031772 _cell_length_b 9.93031772 _cell_length_c 9.93031772 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6Cr2B4SO16 _chemical_formula_sum 'Na12 Cr4 B8 S2 O32' _cell_volume 692.42770163 _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 Na Na0 1 0.96866700 0.96866700 0.53133300 1.0 Na Na1 1 0.71866700 0.28133300 0.28133300 1.0 Na Na2 1 0.96866700 0.53133300 0.96866700 1.0 Na Na3 1 0.53133300 0.96866700 0.53133300 1.0 Na Na4 1 0.28133300 0.71866700 0.71866700 1.0 Na Na5 1 0.71866700 0.71866700 0.28133300 1.0 Na Na6 1 0.96866700 0.53133300 0.53133300 1.0 Na Na7 1 0.53133300 0.53133300 0.96866700 1.0 Na Na8 1 0.28133300 0.71866700 0.28133300 1.0 Na Na9 1 0.71866700 0.28133300 0.71866700 1.0 Na Na10 1 0.53133300 0.96866700 0.96866700 1.0 Na Na11 1 0.28133300 0.28133300 0.71866700 1.0 Cr Cr12 1 0.12500000 0.62500000 0.12500000 1.0 Cr Cr13 1 0.12500000 0.12500000 0.62500000 1.0 Cr Cr14 1 0.12500000 0.12500000 0.12500000 1.0 Cr Cr15 1 0.62500000 0.12500000 0.12500000 1.0 B B16 1 0.33688700 0.98933800 0.33688700 1.0 B B17 1 0.33688700 0.33688700 0.98933800 1.0 B B18 1 0.98933800 0.33688700 0.33688700 1.0 B B19 1 0.33688700 0.33688700 0.33688700 1.0 B B20 1 0.91311300 0.91311300 0.91311300 1.0 B B21 1 0.26066200 0.91311300 0.91311300 1.0 B B22 1 0.91311300 0.91311300 0.26066200 1.0 B B23 1 0.91311300 0.26066200 0.91311300 1.0 S S24 1 0.75000000 0.75000000 0.75000000 1.0 S S25 1 0.50000000 0.50000000 0.50000000 1.0 O O26 1 0.94587700 0.02899100 0.26686500 1.0 O O27 1 0.75826700 0.26686500 0.02899100 1.0 O O28 1 0.22100900 0.98313500 0.30412300 1.0 O O29 1 0.30412300 0.98313500 0.49173300 1.0 O O30 1 0.68841800 0.68841800 0.68841800 1.0 O O31 1 0.98313500 0.30412300 0.22100900 1.0 O O32 1 0.98313500 0.22100900 0.49173300 1.0 O O33 1 0.93474600 0.68841800 0.68841800 1.0 O O34 1 0.68841800 0.68841800 0.93474600 1.0 O O35 1 0.49173300 0.30412300 0.98313500 1.0 O O36 1 0.22100900 0.49173300 0.98313500 1.0 O O37 1 0.68841800 0.93474600 0.68841800 1.0 O O38 1 0.49173300 0.22100900 0.30412300 1.0 O O39 1 0.98313500 0.49173300 0.30412300 1.0 O O40 1 0.22100900 0.30412300 0.49173300 1.0 O O41 1 0.94587700 0.75826700 0.02899100 1.0 O O42 1 0.30412300 0.49173300 0.22100900 1.0 O O43 1 0.02899100 0.94587700 0.75826700 1.0 O O44 1 0.26686500 0.75826700 0.94587700 1.0 O O45 1 0.75826700 0.02899100 0.94587700 1.0 O O46 1 0.56158200 0.31525400 0.56158200 1.0 O O47 1 0.02899100 0.75826700 0.26686500 1.0 O O48 1 0.75826700 0.94587700 0.26686500 1.0 O O49 1 0.31525400 0.56158200 0.56158200 1.0 O O50 1 0.56158200 0.56158200 0.31525400 1.0 O O51 1 0.26686500 0.02899100 0.75826700 1.0 O O52 1 0.26686500 0.94587700 0.02899100 1.0 O O53 1 0.56158200 0.56158200 0.56158200 1.0 O O54 1 0.94587700 0.26686500 0.75826700 1.0 O O55 1 0.02899100 0.26686500 0.94587700 1.0 O O56 1 0.49173300 0.98313500 0.22100900 1.0 O O57 1 0.30412300 0.22100900 0.98313500 1.0