# generated using pymatgen data_Na6V2B4AsO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.97668837 _cell_length_b 9.97668837 _cell_length_c 9.97668837 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6V2B4AsO16 _chemical_formula_sum 'Na12 V4 B8 As2 O32' _cell_volume 702.17315660 _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 0.53748300 0.96251700 0.96251700 1.0 Na Na1 1 0.53748300 0.53748300 0.96251700 1.0 Na Na2 1 0.28748300 0.28748300 0.71251700 1.0 Na Na3 1 0.96251700 0.53748300 0.53748300 1.0 Na Na4 1 0.71251700 0.28748300 0.71251700 1.0 Na Na5 1 0.28748300 0.71251700 0.28748300 1.0 Na Na6 1 0.53748300 0.96251700 0.53748300 1.0 Na Na7 1 0.96251700 0.53748300 0.96251700 1.0 Na Na8 1 0.28748300 0.71251700 0.71251700 1.0 Na Na9 1 0.96251700 0.96251700 0.53748300 1.0 Na Na10 1 0.71251700 0.71251700 0.28748300 1.0 Na Na11 1 0.71251700 0.28748300 0.28748300 1.0 V V12 1 0.12500000 0.62500000 0.12500000 1.0 V V13 1 0.12500000 0.12500000 0.62500000 1.0 V V14 1 0.62500000 0.12500000 0.12500000 1.0 V V15 1 0.12500000 0.12500000 0.12500000 1.0 B B16 1 0.25620500 0.91459800 0.91459800 1.0 B B17 1 0.33540200 0.33540200 0.99379500 1.0 B B18 1 0.91459800 0.25620500 0.91459800 1.0 B B19 1 0.33540200 0.33540200 0.33540200 1.0 B B20 1 0.33540200 0.99379500 0.33540200 1.0 B B21 1 0.91459800 0.91459800 0.91459800 1.0 B B22 1 0.99379500 0.33540200 0.33540200 1.0 B B23 1 0.91459800 0.91459800 0.25620500 1.0 As As24 1 0.50000000 0.50000000 0.50000000 1.0 As As25 1 0.75000000 0.75000000 0.75000000 1.0 O O26 1 0.57042100 0.57042100 0.28873700 1.0 O O27 1 0.57042100 0.57042100 0.57042100 1.0 O O28 1 0.57042100 0.28873700 0.57042100 1.0 O O29 1 0.22157600 0.49050300 0.29796000 1.0 O O30 1 0.28873700 0.57042100 0.57042100 1.0 O O31 1 0.49050300 0.22157600 0.98996100 1.0 O O32 1 0.98996100 0.29796000 0.49050300 1.0 O O33 1 0.29796000 0.49050300 0.98996100 1.0 O O34 1 0.26003900 0.02842400 0.95204000 1.0 O O35 1 0.02842400 0.26003900 0.75949700 1.0 O O36 1 0.49050300 0.29796000 0.22157600 1.0 O O37 1 0.22157600 0.29796000 0.98996100 1.0 O O38 1 0.26003900 0.75949700 0.02842400 1.0 O O39 1 0.95204000 0.02842400 0.75949700 1.0 O O40 1 0.49050300 0.98996100 0.29796000 1.0 O O41 1 0.29796000 0.98996100 0.22157600 1.0 O O42 1 0.95204000 0.26003900 0.02842400 1.0 O O43 1 0.29796000 0.22157600 0.49050300 1.0 O O44 1 0.75949700 0.26003900 0.95204000 1.0 O O45 1 0.98996100 0.49050300 0.22157600 1.0 O O46 1 0.02842400 0.95204000 0.26003900 1.0 O O47 1 0.22157600 0.98996100 0.49050300 1.0 O O48 1 0.75949700 0.95204000 0.02842400 1.0 O O49 1 0.98996100 0.22157600 0.29796000 1.0 O O50 1 0.95204000 0.75949700 0.26003900 1.0 O O51 1 0.26003900 0.95204000 0.75949700 1.0 O O52 1 0.75949700 0.02842400 0.26003900 1.0 O O53 1 0.96126300 0.67957900 0.67957900 1.0 O O54 1 0.02842400 0.75949700 0.95204000 1.0 O O55 1 0.67957900 0.96126300 0.67957900 1.0 O O56 1 0.67957900 0.67957900 0.67957900 1.0 O O57 1 0.67957900 0.67957900 0.96126300 1.0