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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530434.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_1530434
loop_
_publ_author_name
'Morell, D.J.'
'Chang, L.L.Y.'
'Cantrell, J.S.'
_publ_section_title
;
 Phase relations and crystal structures of Zn and Cd tungstates
;
_journal_name_full               'Journal of the American Ceramic Society'
_journal_page_first              261
_journal_page_last               264
_journal_volume                  63
_journal_year                    1980
_chemical_formula_sum            'Cd O4 W'
_chemical_name_systematic        'Cd W O4'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2b'
_symmetry_space_group_name_H-M   'P 1 1 2/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                91.46
_cell_formula_units_Z            2
_cell_length_a                   5.013
_cell_length_b                   5.09
_cell_length_c                   5.866
_cell_volume                     149.629
_citation_journal_id_ASTM        JACTAW
_cod_data_source_file            Morell_JACTAW_1980_569.cif
_cod_data_source_block           Cd1O4W1
_cod_original_cell_volume        149.6293
_cod_original_sg_symbol_Hall     '-P 2yc (-x,z,y)'
_cod_original_formula_sum        'Cd1 O4 W1'
_cod_database_code               1530434
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
-x,-y,-z
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
W1 W+6 0 0.25 0.1784 1 0.0
O1 O-2 0.2037 0.4474 0.9033 1 0.0
O2 O-2 0.2429 0.3874 0.3719 1 0.0
Cd1 Cd+2 0.5 0.75 0.3018 1 0.0
