#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/03/5910316.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_5910316
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 41-43 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              41
_journal_page_last               41
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     CoWO4
_chemical_formula_sum            'Co O4 W'
_space_group_IT_number           13
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_audit_creation_date             2006-02-07
_audit_creation_method
;
Page 41-43 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.66
_cell_length_b                   5.69
_cell_length_c                   4.98
_cell_volume                     132.047
_cod_original_sg_symbol_H-M      'P 2/c'
_cod_original_formula_sum        'Co W O4'
_cod_database_code               5910316
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.50000 0.65300 0.25000 Co1
-0.50000 0.65300 -0.25000 Co2
0.00000 0.18000 0.25000 W1
0.00000 -0.18000 -0.25000 W2
0.22000 0.11000 -0.04000 O1
0.22000 -0.11000 0.46000 O2
-0.22000 -0.11000 0.04000 O3
-0.22000 0.11000 -0.46000 O4
0.26000 0.38000 0.39000 O5
