#------------------------------------------------------------------------------
#$Date: 2015-07-13 04:03:57 +0200 (lun 13 de jul de 2015) $
#$Revision: 149299 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/36/8103662.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_8103662
loop_
_publ_author_name
'Keppler, U.'
_publ_section_title
;
 Die Struktur der Tieftemperaturform des Bleiphosphates, Pb3 (P O4)2
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              228
_journal_page_last               235
_journal_volume                  132
_journal_year                    1970
_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                 102.36
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.816
_cell_length_b                   5.692
_cell_length_c                   9.429
_cell_volume                     724.316
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Keppler_ZEKGAX_1970_1019.cif
_cod_data_source_block           O8P2Pb3
_cod_original_cell_volume        724.3163
_cod_database_code               8103662
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
O2 O-2 0.359 0.466 0.123 1 0.0
O1 O-2 0.35 0.029 0.11 1 0.0
Pb2 Pb+2 0.3184 0.3104 0.3517 1 0.0
O4 O-2 0.512 0.234 0.086 1 0.0
P1 P+5 0.3981 0.2455 0.054 1 0.0
O3 O-2 0.14 0.227 0.104 1 0.0
Pb1 Pb+2 0 0.2872 0.25 1 0.0
