#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/88/1528825.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_1528825
loop_
_publ_author_name
'Rentzeperis, P.J.'
_publ_section_title
;
 Die Kristallstruktur der beiden Modifikationen von wasserfreiem Co S O4
;
_journal_name_full
;
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-)
;
_journal_page_first              226
_journal_page_last               233
_journal_volume                  1958
_journal_year                    1958
_chemical_formula_sum            'Co O4 S'
_chemical_name_systematic        'Co S O4'
_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_formula_units_Z            4
_cell_length_a                   8.624
_cell_length_b                   6.715
_cell_length_c                   4.744
_cell_volume                     274.726
_citation_journal_id_ASTM        NJMMAW
_cod_data_source_file            Rentzeperis_NJMMAW_1958_398.cif
_cod_data_source_block           Co1O4S1
_cod_original_cell_volume        274.7258
_cod_original_formula_sum        'Co1 O4 S1'
_cod_database_code               1528825
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
O2 O-2 0.367 0.25 0.458 1 0.0
O3 O-2 0.13 0.061 0.319 1 0.0
Co1 Co+2 0 0 0 1 0.0
S1 S+6 0.186 0.25 0.458 1 0.0
O1 O-2 0.13 0.25 0.75 1 0.0
