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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/1/52/55/1525514.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_1525514
loop_
_publ_author_name
'Zeng Xiangxin'
'Zhu Jiaxuan'
'Zhou Huiming'
'Yang Yingchang'
'Jin Lan'
'Lin Chin'
'Zhang Baishen'
'Yang Jilian'
'He Wenwang'
_publ_section_title
;
 Neutron diffraction studies of Y (Mn1-x Cox)12
;
_journal_name_full               'Wu Li Hsueh Pao (= Acta Physica Sinica)'
_journal_page_first              1608
_journal_page_last               1612
_journal_volume                  32
_journal_year                    1983
_chemical_formula_sum            'Co6 Mn6 Y'
_chemical_name_systematic        '(Co6 Mn4) Mn2 Y'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.501
_cell_length_b                   8.501
_cell_length_c                   4.7798
_cell_volume                     345.422
_citation_journal_id_ASTM        WLHPAR
_cod_data_source_file            ZengXiangxin_WLHPAR_1983_1112.cif
_cod_data_source_block           Co6Mn6Y1
_cod_original_cell_volume        345.4218
_cod_original_formula_sum        'Co6 Mn6 Y1'
_cod_database_code               1525514
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,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
Mn1 Mn 0.25 0.25 0.25 0.1 0.0
Co1 Co 0.25 0.25 0.25 0.9 0.0
Mn3 Mn 0.361 0 0 1 0.0
Mn2 Mn 0.277 0.5 0 0.4 0.0
Co2 Co 0.277 0.5 0 0.6 0.0
Y1 Y 0 0 0 1 0.0
