#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/85/1538509.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_1538509
loop_
_publ_author_name
'Puselj, M.'
'Ban, Z.'
_publ_section_title
;
 Strukturuntersuchungen am System Quecksilber - Arsen
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              213
_journal_page_last               216
_journal_volume                  37
_journal_year                    1974
_chemical_formula_sum            Hg
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   4.54
_cell_length_b                   4.54
_cell_length_c                   7.74
_cell_volume                     138.160
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Puselj_JCOMAH_1974_707.cif
_cod_data_source_block           Hg1
_cod_original_cell_volume        138.1603
_cod_original_formula_sum        Hg1
_cod_database_code               1538509
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,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 0.25 1 0.0
Hg3 Hg 0.6667 0.3333 0 1 0.0
Hg2 Hg 0.3333 0.6667 0.25 1 0.0
Hg4 Hg 0.6667 0.3333 0.5 1 0.0
