#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532360.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_1532360
loop_
_publ_author_name
'Valldor, M.'
'Andersson, M.'
_publ_section_title
;
 The structure of the new compound Y Ba Co4 O7 with a magnetic feature
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              923
_journal_page_last               931
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Ba Co4 O7 Y'
_chemical_name_systematic        'Y Ba Co4 O7'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.2907
_cell_length_b                   6.2907
_cell_length_c                   10.2691
_cell_volume                     351.934
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Valldor_SSSCFJ_2002_949.cif
_cod_data_source_block           Ba1Co4O7Y1
_cod_original_cell_volume        351.9338
_cod_original_formula_sum        'Ba1 Co4 O7 Y1'
_cod_database_code               1532360
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,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
O3 O-2 0.1633 0.8367 0.5017 1 0.0
O2 O-2 0 0 0.2534 1 0.0
Co2 Co+2 0.17101 0.82899 0.687 1 0.0
Y1 Y+3 0.6667 0.3333 0.87335 1 0.0
Ba1 Ba+2 0.6667 0.3333 0.5 1 0.0
Co1 Co+3 0 0 0.4402 1 0.0
O1 O-2 0.496 0.504 0.7545 1 0.0
