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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/29/1522932.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_1522932
loop_
_publ_author_name
'Solzi, M.'
'Pareti, L.'
'Moze, O.'
'David, W.I.F.'
_publ_section_title
;
 Magnetic anisotropy and crystal structure of intermetallic compounds of
 the Mn12 Th structure
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              5084
_journal_page_last               5087
_journal_volume                  64
_journal_year                    1988
_chemical_formula_sum            'Fe10 V2 Y'
_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                   8.4899
_cell_length_b                   8.4899
_cell_length_c                   4.7802
_cell_volume                     344.549
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Solzi_JAPIAU_1988_111.cif
_cod_data_source_block           Fe10V2Y1
_cod_original_cell_volume        344.5491
_cod_original_formula_sum        'Fe10 V2 Y1'
_cod_database_code               1522932
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
Fe3 Fe 0.3608 0 0 0.503 0.0
V1 V 0.25 0.25 0.25 0.002 0.0
V2 V 0.3608 0 0 0.497 0.0
Fe1 Fe 0.2785 0.5 0 1 0.0
Fe2 Fe 0.25 0.25 0.25 0.998 0.0
Y1 Y 0 0 0 1 0.0
