#------------------------------------------------------------------------------
#$Date: 2015-10-09 23:28:02 +0300 (Fri, 09 Oct 2015) $
#$Revision: 163148 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/57/1535701.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_1535701
loop_
_publ_author_name
'Davis, R.J.'
'Smith, G.W.'
_publ_section_title
;
 Yttrotungstite
;
_journal_name_full               'Mineralogical Magazine (1969-)'
_journal_page_first              261
_journal_page_last               285
_journal_volume                  38
_journal_year                    1971
_chemical_formula_sum            'H6 O18 W4 Y2'
_chemical_name_systematic        'Y2 (W4 O14) (O H)2 (H2 O)2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.93
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.954
_cell_length_b                   8.637
_cell_length_c                   5.771
_cell_volume                     334.915
_citation_journal_id_ASTM        MNLMBB
_cod_data_source_file            Davis_MNLMBB_1971_349.cif
_cod_data_source_block           H6O18W4Y2
_cod_original_cell_volume        334.9148
_cod_database_code               1535701
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
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 0.85 0.75 0.03 1 0.0
O3 O-2 0.42 0.09 0.2 1 0.0
O2 O-2 0.16 0.25 0.41 1 0.0
W1 W+6 0.184 0.064 0.212 1 0.0
O5 O-2 0.16 0.94 0.41 1 0.0
O6 O-2 0.56 0.25 0.8 1 0.0
O4 O-2 0.85 0.06 0.03 1 0.0
Y1 Y+3 0.721 0.25 0.248 1 0.0
