#------------------------------------------------------------------------------
#$Date: 2017-08-16 03:43:30 +0300 (Wed, 16 Aug 2017) $
#$Revision: 199780 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/00/00/5000091.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_5000091
loop_
_publ_author_name
'King, H. E.'
'Prewitt, C. T.'
_publ_section_title
;
 High-pressure and high-temperature polymorphism of iron sulfide (FeS)
;
_journal_coden_ASTM              ACBCAR
_journal_issue                   7
_journal_name_full
;
 Acta Crystallographica, Section B: Structural Crystallography
 and Crystal Chemistry
;
_journal_page_first              1877
_journal_page_last               1887
_journal_paper_doi               10.1107/S0567740882007523
_journal_volume                  38
_journal_year                    1982
_chemical_name_mineral           Pyrrhotite
_chemical_name_systematic        'Iron sulfide'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_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_formula_units_Z            4
_cell_length_a                   5.716(9)
_cell_length_b                   3.348(4)
_cell_length_c                   5.799(7)
_cell_volume                     111.0
_cod_database_code               5000091
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Fe1 Fe2+ 4 c 0.008(2) 0.25 0.206(1) 1. 0 d
S1 S2- 4 c 0.222(2) 0.25 0.577(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe2+ 2.000
S2- -2.000
