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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/1/53/30/1533077.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_1533077
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            'La Sb2 Zn0.63'
_chemical_name_systematic        'La Zn0.63 Sb2'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.3795
_cell_length_b                   4.4023
_cell_length_c                   10.5047
_cell_volume                     202.529
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Salamakha_JALCEU_2003_62.cif
_cod_data_source_block           La1Sb2Zn0.63
_cod_original_cell_volume        202.5293
_cod_original_formula_sum        'La1 Sb2 Zn0.63'
_cod_database_code               1533077
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
x,-y-1/2,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 0.25 0.75 0.00303 0.63 0.0
Sb1 Sb 0.25 0.75 0.4997 1 0.0
La1 La 0.25 0.25 0.74078 1 0.0
Sb2 Sb 0.25 0.25 0.15409 1 0.0
