#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525481.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_1525481
loop_
_publ_author_name
'Yarmolyuk, Ya.P.'
'Gladyshevskii, R.E.'
'Grin', Yu.'
'Bruskov, V.A.'
_publ_section_title
;
 Crystal structure of yttrium-gallium-cobalt (Y5 Ga Co5)
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              50
_journal_page_last               52
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Co5 Ga Y5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.123
_cell_length_b                   10.289
_cell_length_c                   20.539
_cell_volume                     871.296
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Yarmolyuk_DANND6_1984_1066.cif
_cod_data_source_block           Co5Ga1Y5
_cod_original_cell_volume        871.2961
_cod_original_formula_sum        'Co5 Ga1 Y5'
_cod_database_code               1525481
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Y3 Y 0 0.284 0.0656 1 0.0
Y2 Y 0 0.009 0.1572 1 0.0
Co3 Co 0 0.569 0.053 1 0.0
Co2 Co 0 0.694 0.151 1 0.0
Co1 Co 0 0.587 0.25 1 0.0
Y1 Y 0 0.279 0.25 1 0.0
Ga1 Ga 0 0 0 1 0.0
