#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/27/9012705.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_9012705
loop_
_publ_author_name
'Lipson, H.'
'Stokes, A. R.'
_publ_section_title
;
 The structure of graphite
 Locality: Ceylon, Bavaria
 Note: phase: graphite 3R
;
_journal_coden_ASTM              PRLAAZ
_journal_issue                   984
_journal_name_full
;
 Proceedings of the Royal Society A: Mathematical, Physical
 and Engineering Sciences
;
_journal_page_first              101
_journal_page_last               105
_journal_paper_doi               10.1098/rspa.1942.0063
_journal_volume                  181
_journal_year                    1942
_chemical_formula_sum            C
_chemical_name_mineral           Graphite
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                39.49
_cell_angle_beta                 39.49
_cell_angle_gamma                39.49
_cell_length_a                   3.635
_cell_length_b                   3.635
_cell_length_c                   3.635
_cell_formula_units_Z            2
_cell_volume                     17.485
_database_code_amcsd             0015334
_exptl_crystal_density_diffrn    2.281
_cod_duplicate_entry             1200018
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_database_code               9012705
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-z,-y
-z,-x,-y
y,x,z
y,z,x
-z,-y,-x
-x,-y,-z
x,z,y
z,x,y
-y,-x,-z
-y,-z,-x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C 0.16400 0.16400 0.16400
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015334
