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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534363.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_1534363
loop_
_publ_author_name
'Christensen, N.'
'Hansen, P.'
_publ_section_title
;
 The magnetic structure of beta-Cr O O D
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              835
_journal_page_last               836
_journal_volume                  30
_journal_year                    1976
_chemical_formula_sum            'Cr D O2'
_chemical_name_systematic        'Cr O (O D)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P -2 2ac'
_symmetry_space_group_name_H-M   'P 21 n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.873
_cell_length_b                   4.332
_cell_length_c                   2.963
_cell_volume                     62.548
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Christensen_ACAPCT_1976_1934.cif
_cod_data_source_block           D1Cr1O2
_cod_original_cell_volume        62.54844
_cod_original_sg_symbol_Hall     'P 2ac -2 (z,y,-x)'
_cod_original_formula_sum        'D1 Cr1 O2'
_cod_database_code               1534363
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y,-z+1/2
x,y,-z
x+1/2,-y,z+1/2
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
O2 O-2 0.616 -0.009 0 1 0.0
D1 D+1 0.492 0.178 0 1 0.0
Cr1 Cr+3 0 0.25 0 1 0.0
O1 O-2 0.306 0.486 0 1 0.0
