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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/1/52/72/1527208.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_1527208
loop_
_publ_author_name
'Canet, O.'
'Latroche, M.'
'Bouree-Vigneron, F.'
'Percheron-Guegan, A.'
_publ_section_title
;
 Structural study of Zr (Cr1-x Fex)2 Dy (x=0.4-0.75; y=2-3) by means of
 neutron powder diffraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              129
_journal_page_last               134
_journal_volume                  210
_journal_year                    1994
_chemical_formula_sum            'Cr0.8 Fe1.2 Zr'
_chemical_name_systematic        '(Cr0.4 Fe0.6)2 Zr'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.019
_cell_length_b                   5.019
_cell_length_c                   8.226
_cell_volume                     179.454
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Canet_JALCEU_1994_382.cif
_cod_data_source_block           Cr0.8Fe1.2Zr1
_cod_original_cell_volume        179.4542
_cod_original_formula_sum        'Cr0.8 Fe1.2 Zr1'
_cod_database_code               1527208
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Cr1 Cr 0 0 0 0.386 0.0
Fe1 Fe 0 0 0 0.614 0.0
Zr1 Zr 0.3333 0.6667 0.063 1 0.0
Fe2 Fe 0.8304 0.6608 0.25 0.595 0.0
Cr2 Cr 0.8304 0.6608 0.25 0.405 0.0
