#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510168.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_1510168
loop_
_publ_author_name
'Wrobel, G.'
'Schuster, H.U.'
_publ_section_title
;
 Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              95
_journal_page_last               100
_journal_paper_doi               10.1002/zaac.19774320111
_journal_volume                  432
_journal_year                    1977
_chemical_formula_sum            'Au Ge Na2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            3
_cell_length_a                   7.227
_cell_length_b                   7.529
_cell_length_c                   4.417
_cell_volume                     240.338
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_225.cif
_cod_data_source_block           Au1Ge1Na2
_cod_original_cell_volume        240.3382
_cod_original_formula_sum        'Au1 Ge1 Na2'
_cod_database_code               1510168
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Ge2 Ge 0.202 0 0 0.25 0.0
Ge1 Ge 0.322 0.32 0 0.25 0.0
Na2 Na 0 0.402 0 0.5 0.0
Au1 Au 0.202 0 0 0.75 0.0
Na1 Na 0.322 0.32 0 0.5 0.0
