#------------------------------------------------------------------------------
#$Date: 2016-12-26 09:24:27 +0100 (lun 26 de dic de 2016) $
#$Revision: 189424 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/48/1544896.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_1544896
loop_
_publ_author_name
'Fujii, T.'
'Yoshida, A.'
'Tanaka, K.'
'Marumo, F.'
'Noda, Y.'
_publ_section_title
;
 High pressure compressibilities of pyrite and cattierite Sample: CoS2 at
 3.6 GPa
;
_journal_name_full               'Mineralogical Journal'
_journal_page_first              202
_journal_page_last               211
_journal_volume                  13
_journal_year                    1986
_chemical_formula_sum            'Co S2'
_chemical_name_common            CoS2
_chemical_name_mineral           'cattierite at 3.6 GPa'
_space_group_IT_number           205
_space_group_name_H-M_alt        'P a -3'
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4799(4)
_cell_length_b                   5.4799(4)
_cell_length_c                   5.4799(4)
_cell_volume                     164.56(2)
_cod_data_source_file            CoS2-3.6GPa.cif
_cod_data_source_block           CoS2-3.6GPa
_cod_database_code               1544896
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x+1/2, -y, z+1/2'
'x+1/2, y, -z+1/2'
'-x, y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, z'
'z, x, y'
'-z, -x, -y'
'z+1/2, -x+1/2, -y'
'-z+1/2, x+1/2, y'
'-z+1/2, -x, y+1/2'
'z+1/2, x, -y+1/2'
'-z, x+1/2, -y+1/2'
'z, -x+1/2, y+1/2'
'y, z, x'
'-y, -z, -x'
'-y, z+1/2, -x+1/2'
'y, -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+1/2'
'y+1/2, z, -x+1/2'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Co 1.0 0.000000 0.000000 0.000000 Biso 0.386889 Co
S 1.0 0.38900(10) 0.38900(10) 0.38900(10) Biso 0.410576 S
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
Co 0.00490 0.00490 0.00490 0.00000 0.00000 0.00000
S 0.00520 0.00520 0.00520 -0.00010 -0.00010 -0.00010
