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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/88/1528884.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_1528884
loop_
_publ_author_name
'Shpanchenko, R.V.'
'Panin, R.V.'
'Hadermann, J.'
'Bougerol, C.'
'Antipov, E.V.'
'Takayama-Muromachi, E.'
_publ_section_title
;
 Synthesis and structure investigation of the Pb3 V (P O4)3 eulytite
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              3715
_journal_page_last               3721
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'O10.86 P3 Pb3 V'
_chemical_name_systematic        'Pb3 V (P O4)3'
_space_group_IT_number           220
_symmetry_space_group_name_Hall  'I -4bd 2c 3'
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.127
_cell_length_b                   10.127
_cell_length_c                   10.127
_cell_volume                     1038.586
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Shpanchenko_JSSCBI_2005_712.cif
_cod_data_source_block           O10.86P3Pb3V1
_cod_original_formula_sum        'O10.86 P3 Pb3 V1'
_cod_database_code               1528884
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y+1/4,-x+3/4,-z+1/4
-x,-y+1/2,z
-y+3/4,x+3/4,-z+1/4
x,-y,-z+1/2
-y+1/4,-x+3/4,z+3/4
-x,y+1/2,-z+1/2
y+3/4,x+3/4,z+3/4
z,x,y
x+1/4,-z+3/4,-y+1/4
-z,-x+1/2,y
-x+3/4,z+3/4,-y+1/4
z,-x,-y+1/2
-x+1/4,-z+3/4,y+3/4
-z,x+1/2,-y+1/2
x+3/4,z+3/4,y+3/4
y,z,x
y,-z,-x+1/2
-z+1/4,-y+3/4,x+3/4
-y,z+1/2,-x+1/2
z+1/4,y+1/4,x+1/4
-y+1/2,-z,x+1/2
-z+1/4,y+1/4,-x+3/4
z+3/4,-y+1/4,-x+3/4
x+1/2,y+1/2,z+1/2
y+3/4,-x+5/4,-z+3/4
-x+1/2,-y+1,z+1/2
-y+5/4,x+5/4,-z+3/4
x+1/2,-y+1/2,-z+1
-y+3/4,-x+5/4,z+5/4
-x+1/2,y+1,-z+1
y+5/4,x+5/4,z+5/4
z+1/2,x+1/2,y+1/2
x+3/4,-z+5/4,-y+3/4
-z+1/2,-x+1,y+1/2
-x+5/4,z+5/4,-y+3/4
z+1/2,-x+1/2,-y+1
-x+3/4,-z+5/4,y+5/4
-z+1/2,x+1,-y+1
x+5/4,z+5/4,y+5/4
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-z+3/4,-y+5/4,x+5/4
-y+1/2,z+1,-x+1
z+3/4,y+3/4,x+3/4
-y+1,-z+1/2,x+1
-z+3/4,y+3/4,-x+5/4
z+5/4,-y+3/4,-x+5/4
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
O1 O-2 0.75 0.009 0 0.39 0.0
O2 O-2 0.286 0.058 0.146 0.41 0.0
O3 O-2 0.367 0.029 0.119 0.3 0.0
P1 P+5 0.355 -0.019 0.22 0.25 0.0
V1 V+3 0.0974 0.0974 0.0974 0.25 0.0
Pb1 Pb+2 0.0712 0.0712 0.0712 0.75 0.0
