#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533076.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_1533076
loop_
_publ_author_name
'Salamakha, L.P.'
'Mudryi, S.I.'
_publ_section_title
;
 Crystal structure of the R Zn1-x Sb2 compounds (R = La, Ce)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              139
_journal_page_last               142
_journal_volume                  359
_journal_year                    2003
_chemical_formula_sum            'Ce Sb2 Zn0.81'
_chemical_name_systematic        'Ce Zn0.81 Sb2'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.3624
_cell_length_b                   4.3624
_cell_length_c                   10.4136
_cell_volume                     198.176
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Salamakha_JALCEU_2003_61.cif
_cod_data_source_block           Ce1Sb2Zn0.81
_cod_original_cell_volume        198.1764
_cod_original_formula_sum        'Ce1 Sb2 Zn0.81'
_cod_database_code               1533076
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
Sb2 Sb 0.25 0.25 0.15687 1 0.0
Sb1 Sb 0.25 0.75 0.5 1 0.0
Ce1 Ce 0.25 0.25 0.74122 1 0.0
Zn1 Zn 0.25 0.75 0 0.81 0.0
