#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522110.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_1522110
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            'Ga0.486 Ge1.189 Y'
_chemical_name_systematic        'Y (Ga0.486 Ge1.189)'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   8.044
_cell_length_b                   8.044
_cell_length_c                   4.131
_cell_volume                     231.489
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Venturini_JALCEU_2000_1281.cif
_cod_data_source_block           Ga0.486Ge1.189Y1
_cod_original_cell_volume        231.4888
_cod_original_formula_sum        'Ga0.486 Ge1.189 Y1'
_cod_database_code               1522110
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
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
Y1 Y 0.3333 0.6667 0.5 1 0.0
Ga1 Ga 0.6667 0.3333 0 0.29 0.0
Ge3 Ge 0.501 0.002 0 0.639 0.0
Ga2 Ga 0.143 0.286 0 0.29 0.0
Ga3 Ga 0.501 0.002 0 0.261 0.0
Ge1 Ge 0.6667 0.3333 0 0.71 0.0
Ge2 Ge 0.143 0.286 0 0.71 0.0
Y2 Y 0.334 0.167 0.5 1 0.0
