#------------------------------------------------------------------------------ #$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $ #$Revision: 35913 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/90/9009096.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_9009096 loop_ _publ_author_name 'Wyckoff, R. W. G.' _publ_section_title ; Second edition. Interscience Publishers, New York, New York ; _journal_name_full 'Crystal Structures' _journal_page_first 239 _journal_page_last 444 _journal_volume 1 _journal_year 1963 _chemical_formula_sum 'Ir Se2' _chemical_name_mineral IrSe2 _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2c 2n' _symmetry_space_group_name_H-M 'P n a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 20.94 _cell_length_b 5.93 _cell_length_c 3.74 _cell_volume 464.412 _exptl_crystal_density_diffrn 10.016 _cod_original_cell_volume 464.411 _cod_database_code 9009096 _amcsd_database_code AMCSD#0011428 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,y,1/2-z -x,-y,1/2+z 1/2-x,1/2+y,1/2+z 1/2+x,1/2-y,1/2-z 1/2+x,1/2-y,z 1/2-x,1/2+y,-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ir1 -0.07600 -0.42700 0.25000 Ir2 -0.30400 -0.44200 0.25000 Se1 0.00700 0.27000 0.25000 Se2 -0.12100 -0.04500 0.25000 Se3 0.23700 0.32400 0.25000 Se4 -0.36300 -0.07400 0.25000