#------------------------------------------------------------------------------
#$Date: 2016-11-04 05:09:35 +0200 (Fri, 04 Nov 2016) $
#$Revision: 187798 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/44/1544461.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_1544461
loop_
_publ_author_name
'Shimemura, T.'
'Sawaguchi, N.'
'Sasaki, M.'
_publ_section_title
;
 Synthesis and emission properties of scheelite-type LiCe(WO4)2
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              938
_journal_page_last               942
_journal_volume                  124
_journal_year                    2016
_chemical_formula_sum            'Ce Li O8 W2'
_chemical_name_common            LiCeW2O8
_space_group_IT_number           88
_space_group_name_H-M_alt        'I 41/a'
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.294(8)
_cell_length_b                   5.294(8)
_cell_length_c                   11.4980(8)
_cell_volume                     322.2(7)
_cod_data_source_file            LiCeWO42.cif
_cod_data_source_block           LiCeW2O8
_cod_original_formula_sum        'Li Ce W2 O8'
_cod_database_code               1544461
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x+1/2, -y, z+1/2'
'x+1/2, y, -z+1/2'
'-y+3/4, x+1/4, z+1/4'
'y+1/4, -x+3/4, -z+3/4'
'y+3/4, -x+3/4, z+3/4'
'-y+1/4, x+1/4, -z+1/4'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, -z+1/2'
'-x, -y+1/2, z'
'x, y+1/2, -z'
'-y+1/4, x+3/4, z+3/4'
'y+3/4, -x+1/4, -z+1/4'
'y+1/4, -x+1/4, z+1/4'
'-y+3/4, x+3/4, -z+3/4'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Li 0.5000 0.000000 0.250000 0.125000 Biso 1.000000 Li
Ce 0.5000 0.000000 0.250000 0.125000 Biso 1.000000 Ce
W 1.0 0.500000 0.750000 0.125000 Biso 1.000000 W
O 1.0 0.742400 0.608300 0.048100 Biso 1.000000 O
