data_global _chemical_name_mineral 'Ozerovaite' loop_ _publ_author_name 'Bouhassine M A' 'Boughzala H' _journal_name_full 'Acta Crystallographica, Section E' _journal_volume 70 _journal_year 2014 _journal_page_first i6 _journal_page_last i6 _publ_section_title ; The aluminoarsenate Na1.67K1.33Al3(AsO4)4 ; _database_code_amcsd 0020626 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Na1.674 K1.326 As4 Al3 O16' _cell_length_a 10.493 _cell_length_b 20.395 _cell_length_c 6.335 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1355.720 _exptl_crystal_density_diffrn 3.562 _symmetry_space_group_name_H-M 'C m c a' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,1/2-y,1/2+z' '1/2+x,-y,1/2+z' '-x,1/2+y,1/2-z' '1/2-x,+y,1/2-z' '-x,y,z' '1/2-x,1/2+y,z' 'x,-y,-z' '1/2+x,1/2-y,-z' 'x,1/2+y,1/2-z' '1/2+x,+y,1/2-z' '-x,1/2-y,1/2+z' '1/2-x,-y,1/2+z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Na1 0.00000 0.16280 0.55130 0.72500 0.03500 Na2 0.00000 0.06350 0.52000 0.11200 0.04200 K1 0.21250 0.27370 0.10750 0.31400 0.04800 K2 0.25000 0.27100 0.25000 0.03500 0.03000 As1 0.00000 0.15486 0.05909 1.00000 0.00750 As2 0.25000 -0.04448 0.25000 1.00000 0.00700 Al1 0.00000 0.00000 0.00000 1.00000 0.00630 Al2 0.25000 0.09187 0.25000 1.00000 0.00730 O1 0.00000 0.21790 -0.10200 1.00000 0.01630 O2 0.12630 0.15363 0.22150 1.00000 0.01100 O3 0.00000 0.08540 -0.08730 1.00000 0.00950 O4 0.21050 -0.09062 0.45340 1.00000 0.01020 O5 0.13640 0.01511 0.20270 1.00000 0.00860 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Na1 0.03700 0.04700 0.02000 0.00000 0.00000 -0.00330 K1 0.05300 0.03400 0.05900 -0.02900 0.01300 0.00300 As1 0.00160 0.01030 0.01080 0.00000 0.00000 0.00130 As2 0.00390 0.00860 0.00840 0.00000 -0.00050 0.00000 Al1 0.00110 0.00900 0.00890 0.00000 0.00000 0.00030 Al2 0.00280 0.00930 0.00990 0.00000 -0.00010 0.00000 O1 0.02000 0.01300 0.01600 0.00000 0.00000 0.00600 O2 0.00450 0.01240 0.01610 0.00100 -0.00400 -0.00190 O3 0.00600 0.00900 0.01330 0.00000 0.00000 -0.00240 O4 0.00910 0.01160 0.01000 -0.00290 0.00090 0.00170 O5 0.00330 0.01050 0.01200 0.00230 -0.00180 -0.00070