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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509387.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1509387
loop_
_publ_author_name
'Kasper, J.S.'
'Moore, M.J.'
_publ_section_title
;
 Crystal Structure of Ag I at 3 kbar
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              2446
_journal_page_last               2450
_journal_paper_doi               10.1063/1.1669466
_journal_volume                  48
_journal_year                    1968
_chemical_formula_sum            'Ag I'
_space_group_IT_number           85
_symmetry_space_group_name_Hall  'P 4ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.58
_cell_length_b                   4.58
_cell_length_c                   6
_cell_volume                     125.858
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            silver1-2_319.cif
_cod_data_source_block           Ag1I1
_cod_original_cell_volume        125.8584
_cod_original_sg_symbol_Hall     '-P 4a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'Ag1 I1'
_cod_database_code               1509387
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
I1 I-1 0.5 0 0.3 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
