#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/42/9004219.cif $
#------------------------------------------------------------------------------
#
# 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_9004219
loop_
_publ_author_name
'Bayliss, P.'
_publ_section_title
;
 Revised unit cell dimensions, space group,
 and chemical formua of some metallic minerals
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              751
_journal_page_last               755
_journal_volume                  28
_journal_year                    1990
_chemical_formula_sum            'Cu0.5 Fe0.5 Pt'
_chemical_name_mineral           Tulameenite
_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_length_a                   2.7477
_cell_length_b                   2.7477
_cell_length_c                   3.5870
_cell_formula_units_Z            1
_cell_volume                     27.081
_database_code_amcsd             0005244
_exptl_crystal_density_diffrn    15.622
_cod_original_formula_sum        '(Cu.5 Fe.5) Pt'
_cod_database_code               9004219
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,x,-z
y,-x,-z
-y,x,z
x,-y,z
-x,y,-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
-y,x,-z
y,-x,z
-x,y,z
x,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu 0.50000 0.50000 0.50000 0.50000
Fe 0.50000 0.50000 0.50000 0.50000
Pt 0.00000 0.00000 0.00000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005244
