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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/1/52/23/1522358.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_1522358
loop_
_publ_author_name
'Lawson, A.C.jr.'
'Thompson, J.D.'
'Lawrence, J.M.'
'Williams, A.'
_publ_section_title
;
 Low temperature crystal structure of Ce3 Al
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              587
_journal_page_last               590
_journal_volume                  163
_journal_year                    1990
_chemical_formula_sum            'Al Ce3'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.69
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.458
_cell_length_b                   5.336
_cell_length_c                   6.842
_cell_volume                     454.821
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Lawson_PHYBE3_1990_868.cif
_cod_data_source_block           Al1Ce3
_cod_original_cell_volume        454.8214
_cod_original_formula_sum        'Al1 Ce3'
_cod_database_code               1522358
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-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
Ce3 Ce 0.652 0.25 0.495 1 0.0
Ce1 Ce 0.19 0.25 0.044 1 0.0
Ce5 Ce 0.435 0.25 0.791 1 0.0
Al2 Al 0.158 0.25 0.5 1 0.0
Ce6 Ce 0.937 0.25 0.218 1 0.0
Al1 Al 0.69 0.25 0.95 1 0.0
Ce2 Ce 0.402 0.25 0.265 1 0.0
Ce4 Ce 0.929 0.25 0.736 1 0.0
