#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/04/1510476.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_1510476
loop_
_publ_author_name
'Schubert, K.'
'Stolz, E.'
_publ_section_title
;
 Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen
 Systemen
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              433
_journal_page_last               444
_journal_volume                  53
_journal_year                    1962
_chemical_formula_sum            'Au2 V'
_space_group_IT_number           38
_symmetry_space_group_name_Hall  'A 2 -2'
_symmetry_space_group_name_H-M   'A m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.684
_cell_length_b                   8.482
_cell_length_c                   4.81
_cell_volume                     191.100
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            gold_572.cif
_cod_data_source_block           Au2V1
_cod_original_cell_volume        191.0998
_cod_original_formula_sum        'Au2 V1'
_cod_database_code               1510476
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
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
Au2 Au 0.5 0.17 0 1 0.0
Au1 Au 0 0.17 0.56 1 0.0
V1 V 0 0 0.06 1 0.0
V2 V 0.5 0 0.5 1 0.0
