#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/79/1527921.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_1527921
loop_
_publ_author_name
'Pauling, L.'
'Keaveny, I.'
'Robinson, A.B.'
_publ_section_title
;
 The crystal structure of alpha-fluorine
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              225
_journal_page_last               227
_journal_volume                  2
_journal_year                    1970
_chemical_formula_sum            F2
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5
_cell_length_b                   3.28
_cell_length_c                   7.28
_cell_volume                     131.331
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Pauling_JSSCBI_1970_1947.cif
_cod_data_source_block           F2
_cod_original_cell_volume        131.3312
_cod_database_code               1527921
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
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 0.285 0.317 0.0997 1 0.0
