#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310619.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_2310619
loop_
_publ_author_name
'Keeling, R.O.jr.'
_publ_section_title
;
 The structure of Ni W O4
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              209
_journal_page_last               213
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'Ni O4 W'
_chemical_name_systematic        'Ni (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                 90.01
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6
_cell_length_b                   5.66
_cell_length_c                   4.91
_cell_volume                     127.837
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Keeling_ACCRA9_1957_228.cif
_cod_data_source_block           Ni1O4W1
_cod_original_cell_volume        127.8367
_cod_original_formula_sum        'Ni1 O4 W1'
_cod_database_code               2310619
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 0.26 0.38 0.3 1 0.0
O1 O-2 0.22 0.11 0.96 1 0.0
W1 W+6 0 0.18 0.25 1 0.0
Ni1 Ni+2 0.5 0.653 0.25 1 0.0
