#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/25/1522568.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_1522568
loop_
_publ_author_name
'Nakagawa, Y.'
'Hori, T.'
_publ_section_title
;
 Magnetic transition and crystal distortion in Mn Hg and Mn Zn3
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1313
_journal_page_last               1314
_journal_volume                  17
_journal_year                    1962
_chemical_formula_sum            'Hg Mn'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.288
_cell_length_b                   3.288
_cell_length_c                   3.313
_cell_volume                     35.817
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Nakagawa_JUPSAU_1962_640.cif
_cod_data_source_block           Hg1Mn1
_cod_original_cell_volume        35.81666
_cod_original_formula_sum        'Hg1 Mn1'
_cod_database_code               1522568
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
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
Hg1 Hg 0 0 0 1 0.0
Mn1 Mn 0.5 0.5 0.5 1 0.0
