#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/51/9015108.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_9015108
loop_
_publ_author_name
'Niimura, N.'
'Shimaoka, K.'
'Motegi, H.'
'Hoshino, S.'
_publ_section_title
;
 Crystal structure and phase transition of hydrogen chloride
 Note: this phase is stable above 120 K
 Note: T = 135 K
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1019
_journal_page_last               1026
_journal_paper_doi               10.1143/JPSJ.32.1019
_journal_volume                  32
_journal_year                    1972
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Cl H12'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.482
_cell_length_b                   5.482
_cell_length_c                   5.482
_cell_formula_units_Z            4
_cell_volume                     164.747
_database_code_amcsd             0018515
_exptl_crystal_density_diffrn    1.917
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'H12 Cl'
_cod_database_code               9015108
_amcsd_formula_title             HCl
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
H 0.16600 0.16600 0.00000 0.11399
Cl 0.00000 0.00000 0.00000 0.05193
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018515
