#------------------------------------------------------------------------------
#$Date: 2009-05-13 21:45:18 +0300 (Wed, 13 May 2009) $
#$Revision: 720 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010526.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_1010526
_chemical_name_systematic          'Beryllium oxide'
_chemical_formula_structural       'Be O'
_chemical_formula_sum              'Be O'
_publ_section_title                'Ueber die Kristallstruktur von Be O'
loop_
_publ_author_name                  'Zachariasen, W H'
_journal_name_full                 'Norsk Geologisk Tidsskrift'
_journal_coden_ASTM                NOGTAO
_journal_volume                    8
_journal_year                      1925
_journal_page_first                189
_journal_page_last                 200
_cell_length_a                     2.694
_cell_length_b                     2.694
_cell_length_c                     4.393
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       27.6
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 63 m c'
_symmetry_Int_Tables_number        186
_symmetry_cell_setting             hexagonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-y,x-y,z'
  'y-x,-x,z'
  '-y,-x,z'
  'y-x,y,z'
  'x,x-y,z'
  '-x,-y,1/2+z'
  'y,y-x,1/2+z'
  'x-y,x,1/2+z'
  'y,x,1/2+z'
  'x-y,-y,1/2+z'
  '-x,y-x,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Be2+   2.000
  O2-   -2.000
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
  Be1   Be2+   2 b 0.3333 0.6667 0.5 1.  0 d
  O1    O2-    2 b 0.3333 0.6667 0.875 1.  0 d