#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/40/9004070.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9004070
loop_
_publ_author_name
'Petruk, W.'
'Cabri, L. J.'
'Harris, D. C.'
'Stewart, J. M.'
'Clark, L. A.'
_publ_section_title
;
 Allargentum, redefined
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              163
_journal_page_last               172
_journal_volume                  10
_journal_year                    1970
_chemical_compound_source        'Hi-Ho mine, Cobalt, Ontario, Canada'
_chemical_formula_sum            'Ag0.865 Hg0.001 Sb0.134'
_chemical_name_mineral           Allargentum
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   2.952
_cell_length_b                   2.952
_cell_length_c                   4.773
_cell_formula_units_Z            2
_cell_volume                     36.021
_database_code_amcsd             0005089
_exptl_crystal_density_diffrn    10.125
_cod_original_formula_sum        '(Ag.865 Sb.134 Hg.001)'
_cod_database_code               9004070
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag 0.33333 0.66667 0.25000 0.86500
Sb 0.33333 0.66667 0.25000 0.13400
Hg 0.33333 0.66667 0.25000 0.00100
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005089
