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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532240.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_1532240
loop_
_publ_author_name
'Wang, X.-L.'
'James, M.'
'Horvat, J.'
'Gao, F.'
'Liu, H.K.'
'Dou, S.X.'
'Li, A.H.'
_publ_section_title
;
 Structure and spin glass behaviour in non-metallic Yb2 Co Mn O6
 perovskite manganite
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              86
_journal_page_last               92
_journal_volume                  246
_journal_year                    2002
_chemical_formula_sum            'Co Mn O6 Yb2'
_chemical_name_systematic        'Yb2 ((Co Mn) O6)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.5594
_cell_length_b                   7.4154
_cell_length_c                   5.1825
_cell_volume                     213.649
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Wang_JMMMDC_2002_708.cif
_cod_data_source_block           Co1Mn1O6Yb2
_cod_original_cell_volume        213.6495
_cod_original_formula_sum        'Co1 Mn1 O6 Yb2'
_cod_database_code               1532240
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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-2 0.4528 0.25 0.1126 1 0.0
Mn1 Mn+3 0 0 0.5 0.5 0.0
Co1 Co+3 0 0 0.5 0.5 0.0
Yb1 Yb+3 0.0749 0.25 -0.02 1 0.0
O2 O-2 0.3064 0.0552 0.6837 1 0.0
