#------------------------------------------------------------------------------ #$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $ #$Revision: 120115 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/23/9012380.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_9012380 loop_ _publ_author_name 'Smith, J. F.' 'Schneider, V. L.' _publ_section_title ; Anisotropic thermal expansion of indium Sample: .2 atomic % lead ; _journal_name_full 'Journal of the Less-Common Metals' _journal_page_first 17 _journal_page_last 22 _journal_volume 7 _journal_year 1964 _chemical_formula_sum In _chemical_name_mineral Indium _space_group_IT_number 139 _symmetry_space_group_name_Hall '-I 4 2' _symmetry_space_group_name_H-M 'I 4/m m m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.5902 _cell_length_b 4.5902 _cell_length_c 4.9390 _cell_volume 104.064 _exptl_crystal_density_diffrn 3.664 _cod_database_code 9012380 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,1/2+z -y,-x,z 1/2-y,1/2-x,1/2+z y,x,-z 1/2+y,1/2+x,1/2-z y,-x,-z 1/2+y,1/2-x,1/2-z -y,x,z 1/2-y,1/2+x,1/2+z x,-y,z 1/2+x,1/2-y,1/2+z -x,y,-z 1/2-x,1/2+y,1/2-z x,y,-z 1/2+x,1/2+y,1/2-z -x,-y,z 1/2-x,1/2-y,1/2+z y,x,z 1/2+y,1/2+x,1/2+z -y,-x,-z 1/2-y,1/2-x,1/2-z -y,x,-z 1/2-y,1/2+x,1/2-z y,-x,z 1/2+y,1/2-x,1/2+z -x,y,z 1/2-x,1/2+y,1/2+z x,-y,-z 1/2+x,1/2-y,1/2-z -x,-y,-z 1/2-x,1/2-y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z In 0.00000 0.00000 0.00000 _journal_paper_doi 10.1016/0022-5088(64)90013-X