#------------------------------------------------------------------------------
#$Date: 2008-03-11 11:27:20 +0000 (Tue, 11 Mar 2008) $
#$Revision: 260 $
#$URL: svn://www.crystallography.net/cod/cif/1/1101021.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_1101021
_journal_name_full                 'Zeitschrift fuer Physik'
##_journal_volume                    25
##_journal_year                      1924
##_journal_page_first                317
##_journal_page_last                 337
##_publ_section_title                'Ueber die Kristallstruktur des Graphits.'
##_publ_author_name                  'Hassel, O'
##_chemical_name_systematic          'Carbon'
##_chemical_name_mineral             'Graphite 2H'
_journal_volume                    181
_journal_year                      1942
_journal_page_first                101
_journal_page_last                 105
_publ_section_title                'The Structure of graphite'
loop_
_publ_author_name
  'Lipson, H'
  'Stokes, A R'
_chemical_name_systematic          'Carbon'
_chemical_name_mineral             'Graphite 3R'
_chemical_formula_structural       'C'
_chemical_formula_sum              'C'
_symmetry_space_group_name_H-M     'R -3 m R'
_symmetry_Int_Tables_number        166
_symmetry_cell_setting             trigonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,x,z'
  'y,z,x'
  'x,z,y'
  'z,x,y'
  'z,y,x'
  '-x,-y,-z'
  '-y,-x,-z'
  '-y,-z,-x'
  '-x,-z,-y'
  '-z,-x,-y'
  '-z,-y,-x'
_cell_length_a                     3.635
_cell_length_b                     3.635
_cell_length_c                     3.635
_cell_angle_alpha                  39.49
_cell_angle_beta                   39.49
_cell_angle_gamma                  39.49
_cell_volume                       17.5
_cell_formula_units_Z              2
loop_
_atom_type_symbol
_atom_type_oxidation_number
  C0     0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  C1    C0     2 c 0.164 0.164 0.164 1.  0 d