#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/09/1520983.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_1520983
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            'Fe Sb2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.823
_cell_length_b                   6.523
_cell_length_c                   3.194
_cell_volume                     121.319
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Chumak_JALCEU_2000_1391.cif
_cod_data_source_block           Fe1Sb2
_cod_original_cell_volume        121.3191
_cod_original_formula_sum        'Fe1 Sb2'
_cod_database_code               1520983
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-y-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
Sb1 Sb 0.1882 0.6437 0 1 0.0
Fe1 Fe 0 0 0 1 0.0
