#------------------------------------------------------------------------------ #$Date: 2015-10-09 23:28:02 +0300 (Fri, 09 Oct 2015) $ #$Revision: 163148 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/57/1535701.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_1535701 loop_ _publ_author_name 'Davis, R.J.' 'Smith, G.W.' _publ_section_title ; Yttrotungstite ; _journal_name_full 'Mineralogical Magazine (1969-)' _journal_page_first 261 _journal_page_last 285 _journal_volume 38 _journal_year 1971 _chemical_formula_sum 'H6 O18 W4 Y2' _chemical_name_systematic 'Y2 (W4 O14) (O H)2 (H2 O)2' _space_group_IT_number 11 _symmetry_space_group_name_Hall '-P 2yb' _symmetry_space_group_name_H-M 'P 1 21/m 1' _cell_angle_alpha 90 _cell_angle_beta 104.93 _cell_angle_gamma 90 _cell_formula_units_Z 1 _cell_length_a 6.954 _cell_length_b 8.637 _cell_length_c 5.771 _cell_volume 334.915 _citation_journal_id_ASTM MNLMBB _cod_data_source_file Davis_MNLMBB_1971_349.cif _cod_data_source_block H6O18W4Y2 _cod_original_cell_volume 334.9148 _cod_database_code 1535701 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z -x,-y,-z x,-y-1/2,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 O1 O-2 0.85 0.75 0.03 1 0.0 O3 O-2 0.42 0.09 0.2 1 0.0 O2 O-2 0.16 0.25 0.41 1 0.0 W1 W+6 0.184 0.064 0.212 1 0.0 O5 O-2 0.16 0.94 0.41 1 0.0 O6 O-2 0.56 0.25 0.8 1 0.0 O4 O-2 0.85 0.06 0.03 1 0.0 Y1 Y+3 0.721 0.25 0.248 1 0.0