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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105396.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105396
loop_
_publ_author_name
'Moreau, J.M.'
'Parthe, E.'
_publ_section_title
;
 The crystal structures of the rare-earth hexaaurides R Au6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1743
_journal_page_last               1748
_journal_paper_doi               10.1107/S0567740874005723
_journal_volume                  30
_journal_year                    1974
_chemical_formula_sum            'Au6 Pr'
_chemical_name_systematic        'Pr Au6'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.3
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.765
_cell_length_b                   7.745
_cell_length_c                   9.076
_cell_volume                     537.034
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            gold_684.cif
_cod_data_source_block           Au6Pr1
_cod_original_cell_volume        537.0339
_cod_original_formula_sum        'Au6 Pr1'
_cod_database_code               2105396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Au1 Au 0.4016 0.4417 0.3649 1 0.0
Au3 Au 0.3535 0.1886 0.1275 1 0.0
Pr1 Pr 0 0.3148 0.25 1 0.0
Au2 Au 0.3017 0.0804 0.4186 1 0.0
