#------------------------------------------------------------------------------ #$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176428 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/41/1534155.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1534155 loop_ _publ_author_name 'Alter, E.' 'Hoppe, R.' _publ_section_title ; Cs2 M V F6 und Rb2 M V F6 (M = Tl, K und Na); mit einer Bemerkung ueber Na3 V F6 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 110 _journal_page_last 120 _journal_volume 412 _journal_year 1975 _chemical_formula_sum 'F6 Na3 V' _chemical_name_systematic 'Na3 (V F6)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 90.47 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.513 _cell_length_b 5.721 _cell_length_c 7.963 _cell_volume 251.144 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Alter_ZAACAB_1975_1803.cif _cod_data_source_block F6Na3V1 _cod_original_cell_volume 251.1436 _cod_original_sg_symbol_Hall '-P 2ybc (x-z,y,z)' _cod_chemical_formula_sum_orig 'F6 Na3 V1' _cod_database_code 1534155 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z+1/2 -x,-y,-z x-1/2,-y-1/2,z-1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv F1 F-1 0.065 0.06 0.22 1 0.0 Na1 Na+1 0 0 0.5 1 0.0 V1 V+3 0 0 0 1 0.0 F3 F-1 0.15 0.28 -0.06 1 0.0 Na2 Na+1 0.5 -0.055 0.24 1 0.0 F2 F-1 -0.29 0.16 0.03 1 0.0