#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525901.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_1525901
loop_
_publ_author_name
'Diot, N.'
'Benard-Rocherulle, P.'
'Marchand, R.'
_publ_section_title
;
 X-ray powder diffraction data and Rietveld refinement for Ln6 W O12(Ln =
 Y, Ho)
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              220
_journal_page_last               226
_journal_volume                  15
_journal_year                    2000
_chemical_formula_sum            'Ho6 O12 W'
_chemical_name_systematic        'Ho6 O6 (W O6)'
_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                   9.7583
_cell_length_b                   9.7583
_cell_length_c                   9.3142
_cell_volume                     768.112
_citation_journal_id_ASTM        PODIE2
_cod_data_source_file            Diot_PODIE2_2000_455.cif
_cod_data_source_block           Ho6O12W1
_cod_original_cell_volume        768.1119
_cod_original_formula_sum        'Ho6 O12 W1'
_cod_database_code               1525901
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
O1 O-2 0.1795 0.04 0.1141 1 0.0
W1 W+6 0 0 0 1 0.0
O2 O-2 0.141 0.442 0.2664 1 0.0
Ho1 Ho+3 0.1211 0.412 0.0219 1 0.0
