#------------------------------------------------------------------------------ #$Date: 2023-11-14 20:05:30 +0200 (Tue, 14 Nov 2023) $ #$Revision: 287588 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/80/9008085.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_9008085 loop_ _publ_author_name 'Sharma, B. D.' 'Donohue, J.' _publ_section_title ; A refinement of the crystal structure of gallium ; _journal_name_full 'Zeitschrift fur Kristallographie' _journal_page_first 293 _journal_page_last 300 _journal_volume 117 _journal_year 1962 _chemical_formula_sum Ga _chemical_name_mineral Gallium _space_group_IT_number 64 _space_group_name_Hall '-C 2ac 2' _space_group_name_H-M_alt 'C m c e' _symmetry_space_group_name_Hall '-C 2ac 2' _symmetry_space_group_name_H-M 'C m c e' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.523 _cell_length_b 7.661 _cell_length_c 4.524 _cell_volume 156.760 _exptl_crystal_density_diffrn 5.909 _cod_original_sg_symbol_H-M 'C m c a' _cod_database_code 9008085 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,1/2-y,1/2+z 1/2+x,-y,1/2+z -x,1/2+y,1/2-z 1/2-x,+y,1/2-z -x,y,z 1/2-x,1/2+y,z x,-y,-z 1/2+x,1/2-y,-z x,1/2+y,1/2-z 1/2+x,+y,1/2-z -x,1/2-y,1/2+z 1/2-x,-y,1/2+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 Ga 0.00000 0.15490 0.08100 0.00608 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 ChemSpider 4514603 _database_code_amcsd 0010597