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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522103.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_1522103
loop_
_publ_author_name
'Venkatesan, M.'
'Rama Rao, K.V.S.'
'Varadaraju, U.V.'
'Luo, H.'
'Malik, S.K.'
'Yelon, W.B.'
_publ_section_title
;
 Neutron diffraction studies on (Ho1-x Erx)2 Fe15 Ga2 Cy compounds
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              3290
_journal_page_last               3294
_journal_volume                  86
_journal_year                    1999
_chemical_formula_sum            'C2 Er Fe15.08 Ga1.92 Ho'
_chemical_name_systematic        '(Ho Er) Fe5 (Fe10.08 Ga1.92) C2'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.6572
_cell_length_b                   8.6572
_cell_length_c                   12.5396
_cell_volume                     813.897
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Venkatesan_JAPIAU_1999_56.cif
_cod_data_source_block           C2Er1Fe15.08Ga1.92Ho1
_cod_original_cell_volume        813.8965
_cod_original_formula_sum        'C2 Er1 Fe15.08 Ga1.92 Ho1'
_cod_database_code               1522103
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Ho1 Ho 0 0 0.3376 0.5 0.0
Er1 Er 0 0 0.3376 0.5 0.0
Fe4 Fe 0.5 0 0.5 1 0.0
Fe2 Fe 0.2849 0 0 0.858 0.0
Fe1 Fe 0 0 0.0964 1 0.0
Ga1 Ga 0.2849 0 0 0.142 0.0
Ga2 Ga 0.169 0.831 0.4886 0.178 0.0
C1 C 0.5 0 0 0.667 0.0
Fe3 Fe 0.169 0.831 0.4886 0.822 0.0
