#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527935.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_1527935
loop_
_publ_author_name
'Plakhov, G.F.'
'Simonov, M.A.'
'Pobedimskaya, E.A.'
'Belov, N.V.'
_publ_section_title
;
 The crystal structure of Pb W O4
;
_journal_name_full               Kristallografiya
_journal_page_first              1067
_journal_page_last               1068
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'O4 Pb W'
_chemical_name_systematic        'Pb (W O4)'
_space_group_IT_number           88
_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                   5.5
_cell_length_b                   5.5
_cell_length_c                   12.12
_cell_volume                     366.630
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Plakhov_KRISAJ_1970_1900.cif
_cod_data_source_block           O4Pb1W1
_cod_original_cell_volume        366.63
_cod_original_formula_sum        'O4 Pb1 W1'
_cod_database_code               1527935
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+1/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+3/4
-x,-y,-z
y-3/4,-x-1/4,-z-1/4
x-1/2,y,-z-1/2
-y-3/4,x-3/4,-z-3/4
x+1/2,y+1/2,z+1/2
-y+5/4,x+3/4,z+3/4
-x+1,-y+1/2,z+1
y+5/4,-x+5/4,z+5/4
-x+1/2,-y+1/2,-z+1/2
y-1/4,-x+1/4,-z+1/4
x,y+1/2,-z
-y-1/4,x-1/4,-z-1/4
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
W1 W+6 0 0.25 0.125 1 0.0
O1 O-2 0.221 0.401 0.389 1 0.0
Pb1 Pb+2 0.5 0.75 0.125 1 0.0
