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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/39/1533993.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_1533993
loop_
_publ_author_name
'Pavlyuk, V.'
'Rozycka-Sokolowska, E.'
'Marciniak, B.'
'Prochwicz, W.'
'Dzierzanowski, P.'
'Solokha, P.'
_publ_section_title
;
 Structural study of the pseudobinary (Ce Cu5) - (Ce Zn5) system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              137
_journal_page_last               141
_journal_volume                  373
_journal_year                    2004
_chemical_formula_sum            'Ce Cu2 Zn3'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.2262
_cell_length_b                   5.2262
_cell_length_c                   4.1719
_cell_volume                     98.682
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Pavlyuk_JALCEU_2004_1483.cif
_cod_data_source_block           Ce1Cu2Zn3
_cod_original_cell_volume        98.68169
_cod_original_formula_sum        'Ce1 Cu2 Zn3'
_cod_database_code               1533993
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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 0.5 0 0.5 1 0.0
Cu1 Cu 0.3333 0.6667 0 1 0.0
Ce1 Ce 0 0 0 1 0.0
