#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524056.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_1524056
loop_
_publ_author_name
'Beaury, O.'
'Faucher, M.'
'Caro, P.'
_publ_section_title
;
 Crystal structure and fluorescence spectrum of 3(Y2 O3), W O3:Eu((3+))
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              175
_journal_page_last               185
_journal_volume                  13
_journal_year                    1978
_chemical_formula_sum            'O12 W Y6'
_chemical_name_systematic        'Y6 W O12'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.751
_cell_length_b                   9.751
_cell_length_c                   9.332
_cell_volume                     768.429
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Beaury_MRBUAC_1978_221.cif
_cod_data_source_block           O12W1Y6
_cod_original_cell_volume        768.4289
_cod_original_formula_sum        'O12 W1 Y6'
_cod_database_code               1524056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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 0.1531 0.4616 0.2739 1 0.0
O1 O-2 0.2013 0.0375 0.1191 1 0.0
Y1 Y+3 0.1155 0.4084 0.0236 1 0.0
W1 W+6 0 0 0 1 0.0
