#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/85/9008574.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_9008574 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 7 _journal_page_last 83 _journal_volume 1 _journal_year 1963 _chemical_formula_sum As _chemical_name_common Arsenic _chemical_name_mineral Arsenolamprite _space_group_IT_number 166 _symmetry_space_group_name_Hall '-P 3* 2' _symmetry_space_group_name_H-M 'R -3 m :R' _cell_angle_alpha 54.167 _cell_angle_beta 54.167 _cell_angle_gamma 54.167 _cell_length_a 4.131 _cell_length_b 4.131 _cell_length_c 4.131 _cell_volume 43.061 _database_code_amcsd 0011252 _exptl_crystal_density_diffrn 5.778 _cod_original_sg_symbol_H-M 'R -3 m' _cod_database_code 9008574 loop_ _space_group_symop_operation_xyz x,y,z -x,-z,-y -z,-x,-y y,x,z y,z,x -z,-y,-x -x,-y,-z x,z,y z,x,y -y,-x,-z -y,-z,-x z,y,x loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z As 0.22600 0.22600 0.22600 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0011252