#------------------------------------------------------------------------------
#$Date: 2016-02-16 02:10:39 +0100 (mar 16 de feb de 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/93/7209386.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_7209386
loop_
_publ_author_name
'Schuster, H.U.'
'Tomuschat, C.'
_publ_section_title
;
 A B X-Verbindungen mit modifizierter Ni2 In-Struktur
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische
 Chemie (33,1978-41,1986)
;
_journal_page_first              1193
_journal_page_last               1194
_journal_volume                  36
_journal_year                    1981
_chemical_formula_sum            'Au Eu P'
_chemical_name_systematic        'Eu (Au P)'
_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_formula_units_Z            2
_cell_length_a                   4.313
_cell_length_b                   4.313
_cell_length_c                   8.258
_cell_volume                     133.035
_citation_journal_id_ASTM        ZNBAD2
_cod_data_source_file            gold_186.cif
_cod_data_source_block           Au1Eu1P1
_cod_original_cell_volume        133.0346
_cod_original_formula_sum        'Au1 Eu1 P1'
_cod_database_code               7209386
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
P1 P-3 0.3333 0.6667 0.25 1 0.0
Eu1 Eu+2 0 0 0 1 0.0
Au1 Au+1 0.3333 0.6667 0.75 1 0.0
