#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/09/1530909.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_1530909 loop_ _publ_author_name 'Trunov, V.K.' 'Kovba, L.M.' _publ_section_title ; About the interaction between the trioxides of molybdenum and tungsten and iron and chromium sesquioxides ; _journal_name_full 'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy' _journal_page_first 151 _journal_page_last 154 _journal_volume 2 _journal_year 1966 _chemical_formula_sum 'Cr2 O6 W' _chemical_name_systematic 'W Cr2 O6' _space_group_IT_number 136 _symmetry_space_group_name_Hall '-P 4n 2n' _symmetry_space_group_name_H-M 'P 42/m n m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 4.571 _cell_length_b 4.571 _cell_length_c 8.853 _cell_volume 184.975 _citation_journal_id_ASTM IVNMAW _cod_data_source_file Trunov_IVNMAW_1966_1908.cif _cod_data_source_block Cr2O6W1 _cod_original_cell_volume 184.9749 _cod_original_formula_sum 'Cr2 O6 W1' _cod_database_code 1530909 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y+1/2,x+1/2,z+1/2 -x,-y,z y+1/2,-x+1/2,z+1/2 x+1/2,-y+1/2,-z+1/2 y,x,-z -x+1/2,y+1/2,-z+1/2 -y,-x,-z -x,-y,-z y-1/2,-x-1/2,-z-1/2 x,y,-z -y-1/2,x-1/2,-z-1/2 -x-1/2,y-1/2,z-1/2 -y,-x,z x-1/2,-y-1/2,z-1/2 y,x,z 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 O2 O-2 0.308 0.308 0.333 1 0.0 W1 W+6 0 0 0 1 0.0 O1 O-2 0.308 0.308 0 1 0.0 Cr1 Cr+3 0 0 0.333 1 0.0