#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/83/1528336.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_1528336
loop_
_publ_author_name
'Barrett, C.S.'
'Meyer, L.'
'Wasserman, J.'
_publ_section_title
;
 Antiferromagnetic and crystal structures of alpha-oxygen
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              592
_journal_page_last               597
_journal_volume                  47
_journal_year                    1967
_chemical_formula_sum            O2
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 132.53
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.403
_cell_length_b                   3.429
_cell_length_c                   5.086
_cell_volume                     69.439
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Barrett_JCPSA6_1967_1923.cif
_cod_data_source_block           O2
_cod_original_cell_volume        69.43864
_cod_database_code               1528336
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
O1 O 0.089 0 0.153 1 0.0
