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#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004100.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_9004100
_chemical_name 'Dyscrasite'
loop_
_publ_author_name
'Scott J D'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 14
_journal_year 1976
_journal_page_first 139
_journal_page_last 142
_publ_section_title
;
 Refinement of the crystal structure of dyscrasite, and its implications
 for the structure of allargentum
;
_chemical_formula_sum 'Sb Ag3'
_cell_length_a 3.008
_cell_length_b 4.828
_cell_length_c 5.214
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 75.721
_symmetry_space_group_name_H-M 'P m m 2'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,-y,z'
  '-x,y,z'
  '-x,-y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb   0.00000   0.00000  -0.02488
Ag1   0.50000   0.00000   0.50000
Ag2   0.00000   0.50000   0.64808
Ag3   0.50000   0.50000   0.16016