# generated using pymatgen data_Na6B4Sb2PO16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.05324116 _cell_length_b 10.05324116 _cell_length_c 10.05324116 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6B4Sb2PO16 _chemical_formula_sum 'Na12 B8 Sb4 P2 O32' _cell_volume 718.46117575 _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 0.29882600 0.70117400 0.29882600 1.0 Na Na1 1 0.54882600 0.95117400 0.54882600 1.0 Na Na2 1 0.54882600 0.95117400 0.95117400 1.0 Na Na3 1 0.29882600 0.70117400 0.70117400 1.0 Na Na4 1 0.54882600 0.54882600 0.95117400 1.0 Na Na5 1 0.29882600 0.29882600 0.70117400 1.0 Na Na6 1 0.70117400 0.29882600 0.29882600 1.0 Na Na7 1 0.70117400 0.70117400 0.29882600 1.0 Na Na8 1 0.95117400 0.95117400 0.54882600 1.0 Na Na9 1 0.95117400 0.54882600 0.54882600 1.0 Na Na10 1 0.70117400 0.29882600 0.70117400 1.0 Na Na11 1 0.95117400 0.54882600 0.95117400 1.0 B B12 1 0.34035900 0.97892400 0.34035900 1.0 B B13 1 0.34035900 0.34035900 0.34035900 1.0 B B14 1 0.90964100 0.90964100 0.27107600 1.0 B B15 1 0.97892400 0.34035900 0.34035900 1.0 B B16 1 0.27107600 0.90964100 0.90964100 1.0 B B17 1 0.34035900 0.34035900 0.97892400 1.0 B B18 1 0.90964100 0.27107600 0.90964100 1.0 B B19 1 0.90964100 0.90964100 0.90964100 1.0 Sb Sb20 1 0.12500000 0.12500000 0.62500000 1.0 Sb Sb21 1 0.12500000 0.62500000 0.12500000 1.0 Sb Sb22 1 0.12500000 0.12500000 0.12500000 1.0 Sb Sb23 1 0.62500000 0.12500000 0.12500000 1.0 P P24 1 0.50000000 0.50000000 0.50000000 1.0 P P25 1 0.75000000 0.75000000 0.75000000 1.0 O O26 1 0.49015900 0.31678500 0.21702300 1.0 O O27 1 0.56334800 0.56334800 0.30995500 1.0 O O28 1 0.49015900 0.97603400 0.31678500 1.0 O O29 1 0.31678500 0.97603400 0.21702300 1.0 O O30 1 0.56334800 0.56334800 0.56334800 1.0 O O31 1 0.56334800 0.30995500 0.56334800 1.0 O O32 1 0.21702300 0.49015900 0.31678500 1.0 O O33 1 0.31678500 0.21702300 0.49015900 1.0 O O34 1 0.30995500 0.56334800 0.56334800 1.0 O O35 1 0.97603400 0.49015900 0.21702300 1.0 O O36 1 0.03297700 0.93321500 0.27396600 1.0 O O37 1 0.21702300 0.97603400 0.49015900 1.0 O O38 1 0.97603400 0.21702300 0.31678500 1.0 O O39 1 0.93321500 0.75984100 0.27396600 1.0 O O40 1 0.49015900 0.21702300 0.97603400 1.0 O O41 1 0.27396600 0.93321500 0.75984100 1.0 O O42 1 0.97603400 0.31678500 0.49015900 1.0 O O43 1 0.75984100 0.03297700 0.27396600 1.0 O O44 1 0.31678500 0.49015900 0.97603400 1.0 O O45 1 0.27396600 0.03297700 0.93321500 1.0 O O46 1 0.03297700 0.27396600 0.75984100 1.0 O O47 1 0.21702300 0.31678500 0.97603400 1.0 O O48 1 0.27396600 0.75984100 0.03297700 1.0 O O49 1 0.94004500 0.68665200 0.68665200 1.0 O O50 1 0.93321500 0.03297700 0.75984100 1.0 O O51 1 0.03297700 0.75984100 0.93321500 1.0 O O52 1 0.68665200 0.94004500 0.68665200 1.0 O O53 1 0.68665200 0.68665200 0.68665200 1.0 O O54 1 0.93321500 0.27396600 0.03297700 1.0 O O55 1 0.75984100 0.27396600 0.93321500 1.0 O O56 1 0.68665200 0.68665200 0.94004500 1.0 O O57 1 0.75984100 0.93321500 0.03297700 1.0