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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533466.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_1533466
loop_
_publ_author_name
'Shen Rong'
'Wang Cong'
'Chen Xiaolong'
'Dong Cheng'
'Wang Tianmin'
'Liang Jingkui'
_publ_section_title
;
 Crystal structures of Dy2 (W O4)3 and Gd Y (W O4)3
;
_journal_name_full               'Rare Metals'
_journal_page_first              49
_journal_page_last               54
_journal_volume                  22
_journal_year                    2003
_chemical_formula_sum            'Gd O12 W3 Y'
_chemical_name_systematic        'Gd Y (W O4)3'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.8015
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6175
_cell_length_b                   11.3543
_cell_length_c                   11.3496
_cell_volume                     923.600
_citation_journal_id_ASTM        RARME8
_cod_data_source_file            ShenRong_RARME8_2003_650.cif
_cod_data_source_block           Gd1O12W3Y1
_cod_original_cell_volume        923.5999
_cod_original_formula_sum        'Gd1 O12 W3 Y1'
_cod_database_code               1533466
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
O5 O-2 0.0992 0.5337 0.4047 1 0.0
W2 W+6 0.1564 0.3597 0.0526 1 0.0
Y1 Y+3 0.319 0.3669 0.4065 0.5 0.0
O4 O-2 0.2046 0.4182 0.2021 1 0.0
O6 O-2 0.4037 0.2857 0.0932 1 0.0
O3 O-2 0.0738 0.3213 0.4692 1 0.0
Gd1 Gd+3 0.319 0.3669 0.4065 0.5 0.0
O2 O-2 0.217 0.1875 0.2717 1 0.0
W1 W+6 0 0.1173 0.25 1 0.0
O1 O-2 -0.0164 0.0453 0.3844 1 0.0
