#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/05/1510595.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_1510595
loop_
_publ_author_name
'Cullity, B.D.'
_publ_section_title
;
 The crystal structure of Au Be
;
_journal_name_full
;
Transactions of the American Institute of Mining, Metallurgical and Petroleum
 Engineers
;
_journal_page_first              396
_journal_page_last               400
_journal_volume                  171
_journal_year                    1947
_chemical_formula_sum            'Au Be'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.668
_cell_length_b                   4.668
_cell_length_c                   4.668
_cell_volume                     101.717
_citation_journal_id_ASTM        TAIMAF
_cod_data_source_file            gold_77.cif
_cod_data_source_block           Au1Be1
_cod_original_cell_volume        101.7168
_cod_original_formula_sum        'Au1 Be1'
_cod_database_code               1510595
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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
Au1 Au 0.15 0.15 0.15 1 0.0
Be1 Be 0.844 0.844 0.844 1 0.0
