#------------------------------------------------------------------------------ #$Date: 2016-11-13 22:44:40 +0200 (Sun, 13 Nov 2016) $ #$Revision: 188415 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/12/9011282.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9011282 loop_ _publ_author_name 'Reithmayer, K.' 'Steurer, W.' 'Schulz, H.' 'de Boer, J. L.' _publ_section_title ; High-pressure single-crystal structure study on calaverite, AuTe2 Locality: synthetic Sample: P = 1.63 GPa ; _journal_issue 1 _journal_name_full 'Acta Crystallographica, Section B' _journal_page_first 6 _journal_page_last 11 _journal_paper_doi 10.1107/S0108768192007286 _journal_volume 49 _journal_year 1993 _chemical_formula_sum 'Au Te2' _chemical_name_mineral Calaverite _space_group_IT_number 12 _symmetry_space_group_name_Hall '-C 2y' _symmetry_space_group_name_H-M 'C 1 2/m 1' _cell_angle_alpha 90 _cell_angle_beta 90.15 _cell_angle_gamma 90 _cell_length_a 7.129 _cell_length_b 4.314 _cell_length_c 5.036 _cell_volume 154.879 _diffrn_ambient_pressure 1.63e+06 _exptl_crystal_density_diffrn 9.696 _cod_database_code 9011282 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,z 1/2+x,1/2-y,z -x,y,-z 1/2-x,1/2+y,-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_U_iso_or_equiv Au 0.00000 0.00000 0.00000 0.01320 Te 0.68400 0.00000 0.29070 0.00870