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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524785.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_1524785
loop_
_publ_author_name
'de Mooij, D.B.'
'Buschow, K.H.J.'
_publ_section_title
;
 A new class of ferromagnetic materials R Fe10 V2
;
_journal_name_full               'Philips Journal of Research'
_journal_page_first              246
_journal_page_last               251
_journal_volume                  42
_journal_year                    1987
_chemical_formula_sum            'Fe9.96 Gd V2.04'
_chemical_name_systematic        '(Fe0.83 V0.17)12 Gd'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.517
_cell_length_b                   8.517
_cell_length_c                   4.774
_cell_volume                     346.303
_citation_journal_id_ASTM        PHJRD9
_cod_data_source_file            deMooij_PHJRD9_1987_1943.cif
_cod_data_source_block           Fe9.96Gd1V2.04
_cod_original_cell_volume        346.3026
_cod_original_formula_sum        'Fe9.96 Gd1 V2.04'
_cod_database_code               1524785
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
V2 V 0.3611 0 0 0.167 0.0
V3 V 0.275 0.5 0 0.167 0.0
Fe1 Fe 0.25 0.25 0.25 0.833 0.0
Fe3 Fe 0.275 0.5 0 0.833 0.0
V1 V 0.25 0.25 0.25 0.167 0.0
Fe2 Fe 0.3611 0 0 0.833 0.0
Gd1 Gd 0 0 0 1 0.0
