#------------------------------------------------------------------------------
#$Date: 2015-07-10 23:41:15 +0300 (Fri, 10 Jul 2015) $
#$Revision: 143380 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/30/1523042.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_1523042
loop_
_publ_author_name
'Vincent, R.'
'Exelby, D.R.'
_publ_section_title
;
 Structure of a metastable Al-Ge phase determined from large angle CBED
 patterns
;
_journal_name_full               'Philosophical Magazine, Part B'
_journal_page_first              513
_journal_page_last               528
_journal_volume                  68
_journal_year                    1993
_chemical_formula_sum            'Al0.9 Ge0.1'
_chemical_name_systematic        '(Al0.9 Ge0.1)'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   6.13
_cell_length_b                   6.13
_cell_length_c                   4.92
_cell_volume                     184.878
_citation_journal_id_ASTM        PMABDJ
_cod_data_source_file            Vincent_PMABDJ_1993_1331.cif
_cod_data_source_block           Al0.9Ge0.1
_cod_original_cell_volume        184.8784
_cod_database_code               1523042
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Ge1 Ge 0 0 0.25 0.1 0.0
Ge2 Ge 0.158 0.658 0 0.1 0.0
Al1 Al 0 0 0.25 0.9 0.0
Al2 Al 0.158 0.658 0 0.9 0.0
