#------------------------------------------------------------------------------
#$Date: 2015-07-10 18:06:30 +0200 (vie 10 de jul de 2015) $
#$Revision: 142825 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522569.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_1522569
loop_
_publ_author_name
'Nakagawa, Y.'
'Hori, T.'
_publ_section_title
;
 Neutron diffraction studies of Mn-Zn alloys
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              2082
_journal_page_last               2087
_journal_volume                  19
_journal_year                    1964
_chemical_formula_sum            'Mn0.275 Zn0.725'
_chemical_name_systematic        '(Mn.275 Zn.725)'
_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                   2.76
_cell_length_b                   2.76
_cell_length_c                   3.71
_cell_volume                     28.261
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Nakagawa_JUPSAU_1964_1203.cif
_cod_data_source_block           Mn0.275Zn0.725
_cod_original_cell_volume        28.2613
_cod_database_code               1522569
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 0 0 0.275 0.0
Zn1 Zn 0 0 0 0.725 0.0
