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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509085.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_1509085
loop_
_publ_author_name
'Oesterreicher, H.'
'Wallace, W.E.'
_publ_section_title
;
 Studies of pseudo-binary Laves phase systems containing lanthanides II:
 Constitution and magnetic properties of Pr Al2-base systems containing
 Mn, Fe, Co, Ni, Cu and Ag
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              475
_journal_page_last               482
_journal_paper_doi               10.1016/0022-5088(67)90081-1
_journal_volume                  13
_journal_year                    1967
_chemical_formula_sum            'Ag0.3 Al1.7 Pr'
_chemical_name_systematic        'Silver aluminum praseodymium (0.3/1.7/1)'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.17
_cell_length_b                   8.17
_cell_length_c                   8.17
_cell_volume                     545.339
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver0-1_48.cif
_cod_data_source_block           Ag0.3Al1.7Pr1
_cod_original_cell_volume        545.3385
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Ag0.3 Al1.7 Pr1'
_cod_database_code               1509085
loop_
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-x,y,-z
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z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
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-z,x,-y
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y,z,x
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z,-y+1/2,-x-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
Pr1 Pr 0 0 0 1
Ag1 Ag 0.625 0.625 0.625 0.15
Al1 Al 0.625 0.625 0.625 0.85
