#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/94/7209421.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_7209421
loop_
_publ_author_name
'Binnewies, M.'
_publ_section_title
;
 Darstellung, Kristallstruktur und Eigenschaften von Au7 P10 I
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (33,1978-41,1986)
;
_journal_page_first              570
_journal_page_last               571
_journal_volume                  33
_journal_year                    1978
_chemical_formula_sum            'Au7 I P10'
_chemical_name_systematic        'Au7 P10 I'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.173
_cell_length_b                   6.173
_cell_length_c                   11.107
_cell_volume                     366.539
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            gold_693.cif
_cod_data_source_block           Au7I1P10
_cod_original_cell_volume        366.5388
_cod_original_formula_sum        'Au7 I1 P10'
_cod_database_code               7209421
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
Au1 Au 0.494 0 0 1 0.0
Au3 Au 0 0 0.2239 1 0.0
I1 I 0 0 0.5 1 0.0
Au2 Au 0.3333 0.6667 0.5 1 0.0
P1 P 0.3333 0.6667 0.294 1 0.0
P2 P 0.373 0 0.198 1 0.0
