#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522111.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_1522111
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            'Ga0.363 Ge1.367 Y'
_chemical_name_systematic        'Y (Ga0.363 Ge1.367)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.094
_cell_length_b                   4.074
_cell_length_c                   13.842
_cell_volume                     230.870
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Venturini_JALCEU_2000_1282.cif
_cod_data_source_block           Ga0.363Ge1.367Y1
_cod_original_cell_volume        230.8701
_cod_original_formula_sum        'Ga0.363 Ge1.367 Y1'
_cod_database_code               1522111
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,z+1/2
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 0.25 0.1977 0.79 0.0
Ga1 Ga 0 0.25 0.1977 0.21 0.0
Y1 Y 0 0.75 0.3745 1 0.0
Ga2 Ga 0 0.147 0.0237 0.077 0.0
Ge2 Ge 0 0.147 0.0237 0.288 0.0
