#------------------------------------------------------------------------------
#$Date: 2015-07-07 09:47:25 +0200 (mar 07 de jul de 2015) $
#$Revision: 140585 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/09/1520975.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_1520975
loop_
_publ_author_name
'Chumak, I.V.'
'Pavlyuk, V.V.'
'Dmytriv, G.S.'
'Stepien-Damm, Yu.'
_publ_section_title
;
 Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb
 system at 570 K
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              223
_journal_page_last               225
_journal_volume                  307
_journal_year                    2000
_chemical_formula_sum            'Fe0.67 Sb2 Zn1.33'
_chemical_name_systematic        'Fe0.67 Zn1.33 Sb2'
_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            1
_cell_length_a                   4.38
_cell_length_b                   4.38
_cell_length_c                   5.725
_cell_volume                     95.116
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Chumak_JALCEU_2000_1389.cif
_cod_data_source_block           Fe0.67Sb2Zn1.33
_cod_original_cell_volume        95.11617
_cod_database_code               1520975
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
Zn1 Zn 0 0 0 0.67 0.0
Sb1 Sb 0.3333 0.6667 0.25 1 0.0
Fe1 Fe 0 0 0 0.33 0.0
