#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/64/1536425.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_1536425
loop_
_publ_author_name
'Karen, P.'
'Suard, E.'
'Fauth, F.'
'Woodward, P.M.'
_publ_section_title
;
 Y Ba Mn Co O5: neither valence mixed nor charge ordered
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1195
_journal_page_last               1204
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Ba Co Mn O5 Y'
_chemical_name_systematic        'Y Ba Co Mn O5'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.4937
_cell_length_b                   5.4937
_cell_length_c                   7.56979
_cell_volume                     228.462
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Karen_SSSCFJ_2004_1366.cif
_cod_data_source_block           Ba1Co1Mn1O5Y1
_cod_original_cell_volume        228.4619
_cod_original_formula_sum        'Ba1 Co1 Mn1 O5 Y1'
_cod_database_code               1536425
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-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
Ba1 Ba+2 0 0 0 1 0.0
Mn1 Mn+3 0 0.5 0.26284 0.5 0.0
Co1 Co+2 0 0.5 0.26284 0.5 0.0
Y1 Y+3 0 0 0.5 1 0.0
O2 O-2 0.75 0.25 0.3144 1 0.0
O1 O-2 0 0.5 0 1 0.0
