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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/38/1523892.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_1523892
loop_
_publ_author_name
'Ikromov, A.Z.'
'Ganiev, I.N.'
'Kinjibalo, V.V.'
_publ_section_title
;
 Phase equilibrium of the Al-Zn-La system at 573 K
;
_journal_name_full               'Doklady Akademii Nauk Tadzhikskoi SSR'
_journal_page_first              173
_journal_page_last               176
_journal_volume                  33
_journal_year                    1990
_chemical_formula_sum            'Al2 La Zn2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.292
_cell_length_b                   4.292
_cell_length_c                   11.015
_cell_volume                     202.910
_citation_journal_id_ASTM        DANTAL
_cod_data_source_file            Ikromov_DANTAL_1990_1608.cif
_cod_data_source_block           Al2La1Zn2
_cod_original_cell_volume        202.9102
_cod_original_formula_sum        'Al2 La1 Zn2'
_cod_database_code               1523892
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Al1 Al 0 0.5 0.25 1 0.0
La1 La 0 0 0 1 0.0
Zn1 Zn 0 0 0.378 1 0.0
