#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/29/7222934.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_7222934
loop_
_publ_author_name
'Turban, K.'
'Schaefer, H.'
_publ_section_title
;
 Darstellung und Kristallstruktur des Ba2 Ge
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              220
_journal_page_last               222
_journal_volume                  28
_journal_year                    1973
_chemical_formula_sum            'Ba2 Ge'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.38
_cell_length_b                   5.48
_cell_length_c                   10.04
_cell_volume                     461.061
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Turban_ZENBAX_1973_695.cif
_cod_data_source_block           Ba2Ge1
_cod_original_cell_volume        461.0609
_cod_original_formula_sum        'Ba2 Ge1'
_cod_database_code               7222934
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Ba1 Ba+2 0.517 0.25 0.677 1 0.0
Ba2 Ba+2 0.653 0.25 0.084 1 0.0
Ge1 Ge-4 0.252 0.25 0.097 1 0.0
