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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/30/9013013.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_9013013
loop_
_publ_author_name
'Akhtar, D.'
'Vankar, V. D.'
'Goel, T. C.'
'Chopra, K. L.'
_publ_section_title
;
 Metastable structures of liquid-quenched and vapour-quenched antimony films
 Locality: synthetic
 Note: vapour-quenched specimen
 Note: HCP structure resulted from electron beam heating of FCC structure
;
_journal_name_full               'Journal of Materials Science'
_journal_page_first              988
_journal_page_last               994
_journal_volume                  14
_journal_year                    1979
_chemical_formula_sum            Sb
_chemical_name_mineral           Antimony
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   3.33
_cell_length_b                   3.33
_cell_length_c                   5.23
_cell_formula_units_Z            2
_cell_volume                     50.225
_exptl_crystal_density_diffrn    8.051
_cod_database_code               9013013
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb 0.33333 0.66667 0.25000
_cod_duplicate_entry 9013011
