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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/41/1524178.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_1524178
loop_
_publ_author_name
'Cabri, J.C.'
'Rosenzweig, A.'
'Pinch, W.W.'
_publ_section_title
;
 Platin-group minerals from Onverwacht. I. Pt - Fe - Cu - Ni alloys
;
_journal_name_full               'Canadian Mineralogist'
_journal_page_first              380
_journal_page_last               384
_journal_volume                  15
_journal_year                    1977
_chemical_formula_sum            'Cu0.25 Fe0.5 Ni0.25 Pt'
_chemical_name_systematic        '(Cu0.25 Fe0.5 Ni0.25) Pt'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   2.741
_cell_length_b                   2.741
_cell_length_c                   3.644
_cell_volume                     27.378
_citation_journal_id_ASTM        CAMIA6
_cod_data_source_file            Cabri_CAMIA6_1977_1418.cif
_cod_data_source_block           Cu0.25Fe0.5Ni0.25Pt1
_cod_original_cell_volume        27.37767
_cod_original_formula_sum        'Cu0.25 Fe0.5 Ni0.25 Pt1'
_cod_database_code               1524178
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Pt1 Pt 0.5 0.5 0.5 1 0.0
Fe1 Fe 0 0 0 0.5 0.0
Cu1 Cu 0 0 0 0.25 0.0
Ni1 Ni 0 0 0 0.25 0.0
