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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/36/4343609.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_4343609
loop_
_publ_author_name
'Guloy, A.M.'
'Corbett, J.D.'
_publ_section_title
;
 Syntheses and structures of La Ge2-x and La Al Ge: Interrelationships
 among the alpha-Th Si2, alpha-Gd Si2, and La Pt Si structure type
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4789
_journal_page_last               4794
_journal_volume                  30
_journal_year                    1991
_chemical_formula_sum            'Al Ge La'
_space_group_IT_number           109
_symmetry_space_group_name_Hall  'I 4bw -2'
_symmetry_space_group_name_H-M   'I 41 m d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.336
_cell_length_b                   4.336
_cell_length_c                   14.828
_cell_volume                     278.780
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Guloy_INOCAJ_1991_1332.cif
_cod_data_source_block           Al1Ge1La1
_cod_original_cell_volume        278.7797
_cod_original_formula_sum        'Al1 Ge1 La1'
_cod_database_code               4343609
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
-x,y,z
-y,-x+1/2,z+1/4
x+1/2,-y+1/2,z+1/2
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1,z+3/4
x+1,-y+1,z+1
y+1,x+1/2,z+5/4
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
La1 La 0 0 0 1 0.0
Ge1 Ge 0 0 0.416 1 0.0
Al1 Al 0 0 0.5823 1 0.0
