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#$Date: 2016-11-13 17:22:27 +0200 (Sun, 13 Nov 2016) $
#$Revision: 188410 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/76/9007651.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_9007651
loop_
_publ_author_name
'King, Jr, H. E.'
'Prewitt, C. T.'
_publ_section_title
;
 High-pressure and high-temperature polymorphism of iron sulfides (FeS)
 Sample: T = 393 K, P = 0.0001 GPa
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1877
_journal_page_last               1887
_journal_paper_doi               10.1107/S0567740882007523s
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'Fe S'
_chemical_name_mineral           Troilite
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.999
_cell_length_b                   5.999
_cell_length_c                   11.71
_cell_volume                     364.960
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      393
_exptl_crystal_density_diffrn    4.800
_cod_database_code               9007651
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
-x+y,-x,1/2-z
y,x,-z
-y,x-y,z
x-y,-y,1/2+z
x,y,1/2-z
-x,-x+y,-z
-x+y,-x,z
y,x,1/2+z
-y,x-y,1/2-z
x-y,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Fe 0.02338 0.02010 0.02501 0.01326 -0.00031 0.00092
S1 0.01340 0.01340 0.00973 0.00670 0.00000 0.00000
S2 0.01217 0.01217 0.02223 0.00608 0.00000 0.00000
S3 0.01367 0.01203 0.02154 0.00643 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe 0.37390 0.05020 0.12300 0.02166
S1 0.00000 0.00000 0.00000 0.01216
S2 0.33333 0.66667 0.01860 0.01520
S3 0.66580 -0.00300 0.25000 0.01646