#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/70/1537030.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_1537030
loop_
_publ_author_name
'Kranenberg, C.'
'Johrendt, D.'
'Mewis, A.'
_publ_section_title
;
 The stability range of the (Ca Al2 Si2) -type structure in the case of Ln
 Al2 Ge2 compounds
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              261
_journal_page_last               265
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Al2 Ge2 Y'
_chemical_name_systematic        'Y Al2 Ge2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.205
_cell_length_b                   4.205
_cell_length_c                   6.699
_cell_volume                     102.582
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Kranenberg_SSSCFJ_2002_742.cif
_cod_data_source_block           Al2Ge2Y1
_cod_original_cell_volume        102.5823
_cod_original_formula_sum        'Al2 Ge2 Y1'
_cod_database_code               1537030
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
Y1 Y 0 0 0 1 0.0
Ge1 Ge 0.3333 0.6667 0.2573 1 0.0
Al1 Al 0.3333 0.6667 0.642 1 0.0
