#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/39/9013914.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9013914
loop_
_publ_author_name
'Macavei, J.'
'Schulz, H.'
_publ_section_title
;
 The crystal structure of wolframite type tungstates at high pressure
 Note: P = 2.81 GPa
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              193
_journal_page_last               208
_journal_volume                  207
_journal_year                    1993
_chemical_compound_source        Synthetic
_chemical_formula_structural     Cd(WO4)
_chemical_formula_sum            'Cd O4 W'
_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                 91.62
_cell_angle_gamma                90
_cell_length_a                   5.011
_cell_length_b                   5.804
_cell_formula_units_Z            2
_cell_length_c                   5.050
_cell_volume                     146.815
_database_code_amcsd             0011058
_diffrn_ambient_pressure         2.81e+06
_exptl_crystal_density_diffrn    8.149
_cod_original_formula_sum        'Cd W O4'
_cod_database_code               9013914
_amcsd_formula_title             CdWO4
loop_
_space_group_symop_operation_xyz
x,y,z
x,-y,1/2+z
-x,y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cd 0.50000 0.69870 0.25000 0.01090
W 0.00000 0.18010 0.25000 0.00720
O1 0.20100 0.09600 0.95100 0.01200
O2 0.24100 0.37400 0.38300 0.01200
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011058