#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/68/2106827.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106827
loop_
_publ_author_name
'Anzenhofer, K.'
'de Boer, J.J.'
_publ_section_title
;
 Refinement of crystal structure of Co Mo2 S4
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1419
_journal_page_last               1420
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'Co Mo2 S4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.91
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.091
_cell_length_b                   3.277
_cell_length_c                   5.897
_cell_volume                     221.451
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Anzenhofer_ACBCAR_1969_1127.cif
_cod_data_source_block           Co1Mo2S4
_cod_original_cell_volume        221.4507
_cod_original_formula_sum        'Co1 Mo2 S4'
_cod_database_code               2106827
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Co1 Co 0 0 0 1 0.0
S1 S 0.3622 0 0.7016 1 0.0
S2 S 0.1045 0 0.7679 1 0.0
Mo1 Mo 0.2569 0 0.2043 1 0.0
