#------------------------------------------------------------------------------
#$Date: 2015-07-10 15:23:59 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142329 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522109.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_1522109
loop_
_publ_author_name
'Venturini, G.'
'Verniere, A.'
_publ_section_title
;
 New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge
 system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              213
_journal_page_last               219
_journal_volume                  298
_journal_year                    2000
_chemical_formula_sum            'Ga6.01 Ge7.43 Y8'
_chemical_name_systematic        'Y8 Ga6.01 Ge7.43'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.097
_cell_length_b                   8.097
_cell_length_c                   16.464
_cell_volume                     934.790
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Venturini_JALCEU_2000_1280.cif
_cod_data_source_block           Ga6.01Ge7.43Y8
_cod_original_cell_volume        934.7905
_cod_database_code               1522109
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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
Ga5 Ga 0.156 0.312 0.005 0.331 0.0
Ga4 Ga 0.3333 0.6667 0.992 0.447 0.0
Ga3 Ga 0.404 0.202 0.25 0.447 0.0
Ga2 Ga 0.156 0.312 0.25 0.447 0.0
Y2 Y 0.4987 0.9974 0.1224 1 0.0
Ge2 Ge 0.156 0.312 0.25 0.553 0.0
Ge4 Ge 0.3333 0.6667 0.992 0.553 0.0
Ge5 Ge 0.156 0.312 0.005 0.409 0.0
Ge3 Ge 0.404 0.202 0.25 0.553 0.0
Ge1 Ge 0.3333 0.6667 0.25 0.553 0.0
Ga1 Ga 0.3333 0.6667 0.25 0.447 0.0
Y1 Y 0 0 0.129 1 0.0
