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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/57/9015763.cif $
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#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9015763
loop_
_publ_author_name
'Vymazalova, A.'
'Laufek, F.'
'Drabek, M.'
'Stanley, C. J.'
'Baker, R. J.'
'Bermejo, R.'
'Garuti, G.'
'Thalhammer, O.'
'Proenza, J. A.'
'Longo, F.'
_publ_section_title
;
 Zaccariniite, RhNiAs, a new platinum-group mineral from Loma Peguera, Dominican Republic
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1321
_journal_page_last               1329
_journal_paper_doi               10.3749/canmin.50.5.1321
_journal_volume                  50
_journal_year                    2012
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As Ni Rh'
_chemical_name_mineral           Zaccariniite
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.5498
_cell_length_b                   3.5498
_cell_length_c                   6.1573
_cell_volume                     77.589
_database_code_amcsd             0019702
_exptl_crystal_density_diffrn    10.124
_cod_original_sg_symbol_H-M      'P 4/n m m'
_cod_original_formula_sum        'Ni Rh As'
_cod_database_code               9015763
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,z
1/2+y,1/2+x,-z
1/2+y,-x,-z
1/2-y,x,z
x,1/2-y,z
-x,1/2+y,-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
y,x,z
-y,-x,-z
-y,1/2+x,-z
y,1/2-x,z
1/2-x,y,z
1/2+x,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ni 0.75000 0.25000 0.00000 0.00595
Rh 0.25000 0.25000 0.36040 0.00317
As 0.25000 0.25000 0.75080 0.00266