#------------------------------------------------------------------------------
#$Date: 2015-09-19 01:03:04 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158159 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/25/4002542.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_4002542
loop_
_publ_author_name
'Zhuravleva, M.A.'
'Ireland, J.'
'Wang, X.-P.'
'Chen, X.Z.'
'Kanatzidis, M.G.'
'Schultz, A.J.'
'Kannewurf, C.R.'
_publ_section_title
;
 X-ray and neutron structure determination and magnetic properties of new
 quaternary phases RE0.67 Ni2 Ga5+n-x Gex and RE0.67 Ni2 Ga5+n-x Six (n =
 0,1; RE = Y, Sm, Gd, Tb, Dy, Ho, Er, Tm) synthesized in liquid Ga
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              3066
_journal_page_last               3081
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Co2 Ga5.33 Ge0.67 Y0.6'
_chemical_name_systematic        'Y0.60 Co2 Ga5.33 Ge0.67'
_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            1
_cell_length_a                   4.1822
_cell_length_b                   4.1822
_cell_length_c                   9.24
_cell_volume                     139.963
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Zhuravleva_CMATEX_2002_623.cif
_cod_data_source_block           Co2Ga5.33Ge0.67Y0.6
_cod_original_cell_volume        139.9627
_cod_database_code               4002542
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
Ga3 Ga 0 0 0.3495 1 0.0
Co1 Co 0.3333 0.6667 0.244 1 0.0
Ga2 Ga 0.6667 0.3333 0.2018 0.67 0.0
Ga1 Ga 0.2081 0.7919 0 0.327 0.0
Y1 Y 0 0 0 0.597 0.0
Ga4 Ga 0.3333 0.6667 0.5 1 0.0
Ge1 Ge 0.6667 0.3333 0.2018 0.33 0.0
