#------------------------------------------------------------------------------
#$Date: 2015-07-10 17:40:46 +0200 (vie 10 de jul de 2015) $
#$Revision: 142698 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/24/1522473.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_1522473
loop_
_publ_author_name
'Markova, I.A.'
'Terekhova, V.F.'
'Savitskii, E.M.'
_publ_section_title
;
 Yttrium. Its alloys and their uses
;
_journal_name_full
;
Redkozemel. Metal., Splavy Soedin., Mater. Soveshch., 1973
;
_journal_page_first              26
_journal_page_last               32
_journal_volume                  1974
_journal_year                    1974
_chemical_formula_sum            'Gd0.27 Ho0.255 Y0.475'
_chemical_name_systematic        '(Gd0.27 Ho0.255 Y0.475)'
_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                   3.627
_cell_length_b                   3.627
_cell_length_c                   5.717
_cell_volume                     65.132
_citation_journal_id_ASTM        28GYAK
_cod_data_source_file            Markova_28GYAK_1974_422.cif
_cod_data_source_block           Gd0.27Ho0.255Y0.475
_cod_original_cell_volume        65.13194
_cod_database_code               1522473
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
Y1 Y 0.3333 0.6667 0.25 0.475 0.0
Gd1 Gd 0.3333 0.6667 0.25 0.27 0.0
Ho1 Ho 0.3333 0.6667 0.25 0.255 0.0
