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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/1/52/29/1522949.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_1522949
loop_
_publ_author_name
'Stel'makhovich, B.M.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 New compounds Ln6 (Cu, Al)23 and their crystalline structure
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              60
_journal_page_last               62
_journal_volume                  1990
_journal_year                    1990
_chemical_formula_sum            'Al7 Cu16 Lu6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.198
_cell_length_b                   12.198
_cell_length_c                   12.198
_cell_volume                     1814.955
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Stelmakhovich_DANND6_1990_1122.cif
_cod_data_source_block           Al7Cu16Lu6
_cod_database_code               1522949
loop_
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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
Cu4 Cu 0.5 0.5 0.5 1 0.0
Cu2 Cu 0.163 0.163 0.163 0.682 0.0
Cu3 Cu 0.387 0.387 0.387 0.682 0.0
Al1 Al 0 0.25 0.25 0.318 0.0
Cu1 Cu 0 0.25 0.25 0.682 0.0
Lu1 Lu 0.207 0 0 1 0.0
Al2 Al 0.163 0.163 0.163 0.318 0.0
Al3 Al 0.387 0.387 0.387 0.318 0.0
