#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/01/2310198.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310198
loop_
_publ_author_name
'de Wet, J.F.'
_publ_section_title
;
 The crystal structure of Mn2 Hg5
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              733
_journal_page_last               738
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Hg5 Mn2'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.7577
_cell_length_b                   9.7577
_cell_length_c                   2.998
_cell_volume                     285.448
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            deWet_ACCRA9_1961_641.cif
_cod_data_source_block           Hg5Mn2
_cod_original_cell_volume        285.4477
_cod_database_code               2310198
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
Hg2 Hg 0.063 0.204 0 1 0.0
Mn1 Mn 0.18 0.68 0.5 1 0.0
Hg1 Hg 0 0.5 0 1 0.0
