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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/00/9010053.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_9010053
loop_
_publ_author_name
'Ivanov, A. V.'
'Zolensky, M. E.'
'Saito, A.'
'Ohsumi, K.'
'Yang, S. V.'
'Kononkova, N. N.'
'Mikouchi, T.'
_publ_section_title
;
 Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1082
_journal_page_last               1086
_journal_volume                  85
_journal_year                    2000
_chemical_compound_source        'Kaidun chondritic meteorite, South Yemen'
_chemical_formula_sum            'Fe Ni0.13 P0.97 Si0.03 Ti0.87'
_chemical_name_mineral           Florenskyite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.007
_cell_length_b                   3.602
_cell_length_c                   6.897
_cell_formula_units_Z            4
_cell_volume                     149.232
_database_code_amcsd             0002476
_exptl_crystal_density_diffrn    6.054
_cod_original_formula_sum        'Fe (Ti.87 Ni.13) (P.97 Si.03)'
_cod_database_code               9010053
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe 0.14400 0.25000 0.56200 1.00000
Ti 0.02500 0.25000 0.17600 0.87000
Ni 0.02500 0.25000 0.17600 0.13000
P 0.76600 0.25000 0.62100 0.97000
Si 0.76600 0.25000 0.62100 0.03000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002476
