#------------------------------------------------------------------------------ #$Date: 2015-07-12 20:51:49 +0300 (Sun, 12 Jul 2015) $ #$Revision: 148015 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/67/1526772.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_1526772 loop_ _publ_author_name 'Tampier, M.' 'Johrendt, D.' _publ_section_title ; Structural evidence for ferroelectricity in Eu2 Ge S4 ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 343 _journal_page_last 348 _journal_volume 158 _journal_year 2001 _chemical_formula_sum 'Eu2 Ge S4' _chemical_name_systematic 'Eu2 (Ge S4)' _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 108.19 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 6.643 _cell_length_b 6.674 _cell_length_c 8.162 _cell_volume 343.782 _citation_journal_id_ASTM JSSCBI _cod_data_source_file Tampier_JSSCBI_2001_1565.cif _cod_data_source_block Eu2Ge1S4 _cod_original_cell_volume 343.7817 _cod_chemical_formula_sum_orig 'Eu2 Ge1 S4' _cod_database_code 1526772 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 Eu2 Eu+2 0.7681 0.25 0.5681 1 0.0 Eu1 Eu+2 0.7182 0.25 0.0516 1 0.0 Ge1 Ge+4 0.2738 0.75 0.2008 1 0.0 S1 S-2 0.0996 0.25 -0.0755 1 0.0 S3 S-2 0.4949 -0.0039 0.261 1 0.0 S2 S-2 0.0789 0.25 0.3734 1 0.0