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#$Date: 2015-07-12 16:50:43 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146596 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/55/1525579.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_1525579
loop_
_publ_author_name
'Angel, R.J.'
'Bismayer, U.'
'Marshall, W.G.'
_publ_section_title
;
 Renormalization of the phase transition in lead phosphate, Pb3 (P O4)2,
 by high pressure: structure
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              5353
_journal_page_last               5364
_journal_volume                  13
_journal_year                    2001
_chemical_formula_sum            'O8 P2 Pb3'
_chemical_name_systematic        'Pb3 (P O4)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.509
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.7862
_cell_length_b                   5.6555
_cell_length_c                   9.4204
_cell_volume                     717.053
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Angel_JCOMEL_2001_1357.cif
_cod_data_source_block           O8P2Pb3
_cod_database_code               1525579
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
Pb2 Pb+2 0.3152 0.3151 0.3488 1 0.0
O4 O-2 0.6405 0.289 0.6177 1 0.0
O2 O-2 0.6458 0.021 0.3927 1 0.0
O3 O-2 0.6368 0.473 0.3754 1 0.0
P1 P+5 0.6027 0.254 0.4485 1 0.0
O1 O-2 0.4888 0.227 0.4166 1 0.0
Pb1 Pb+2 0 0.281 0.25 1 0.0