#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/36/8103677.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_8103677
loop_
_publ_author_name
'Weitzel, H.'
_publ_section_title
;
 Kristallstrukturverfeinerung von Wolframiten und Columbiten
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              238
_journal_page_last               258
_journal_volume                  144
_journal_year                    1976
_chemical_formula_sum            'Co O4 W'
_chemical_name_systematic        'Co (W O4)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6698
_cell_length_b                   5.6873
_cell_length_c                   4.9515
_cell_volume                     131.505
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Weitzel_ZEKGAX_1976_1695.cif
_cod_data_source_block           Co1O4W1
_cod_original_cell_volume        131.5047
_cod_original_formula_sum        'Co1 O4 W1'
_cod_database_code               8103677
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_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 0.254 0.3757 0.3939 1 0.0
W1 W+6 0 0.1773 0.25 1 0.0
O1 O-2 0.2176 0.108 0.9321 1 0.0
Co1 Co+2 0.5 0.6712 0.25 1 0.0
