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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/03/2310333.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310333
loop_
_publ_author_name
'Atoji, M.'
'Lipscomb, W.N.'
_publ_section_title
;
 The crystal structure of hydrogen fluoride
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              173
_journal_page_last               175
_journal_volume                  7
_journal_year                    1954
_chemical_formula_sum            'F H'
_chemical_name_systematic        'H F'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-B 2b 2'
_symmetry_space_group_name_H-M   'B m m b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.42
_cell_length_b                   4.32
_cell_length_c                   5.41
_cell_volume                     79.930
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Atoji_ACCRA9_1954_927.cif
_cod_data_source_block           H1F1
_cod_original_cell_volume        79.9295
_cod_original_sg_symbol_Hall     '-C 2c 2 (-x,z,y)'
_cod_original_formula_sum        'H1 F1'
_cod_database_code               2310333
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
x,-y,-z
-x,-y+1/2,z
-x,-y,-z
x,-y-1/2,z
-x,y,z
x,y-1/2,-z
x+1/2,y,z+1/2
-x+1/2,y+1/2,-z+1/2
x+1/2,-y,-z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,-y,-z+1/2
x+1/2,-y-1/2,z+1/2
-x+1/2,y,z+1/2
x+1/2,y-1/2,-z+1/2
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
F1 F-1 0 0.25 0.115 1 0.0
