#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535598.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_1535598
loop_
_publ_author_name
'Brueckner, A.'
'Worzala, H.'
_publ_section_title
;
 Zur Kenntnis einer Hochtemperaturmodifikation des Bleidiphosphats, Pb2 P2
 O7
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              173
_journal_page_last               177
_journal_volume                  584
_journal_year                    1990
_chemical_formula_sum            'P2 Pb2'
_chemical_name_systematic        'Pb2 (P2 O7)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.852
_cell_length_b                   7.076
_cell_length_c                   7.096
_cell_volume                     642.452
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brueckner_ZAACAB_1990_1753.cif
_cod_data_source_block           P2Pb2
_cod_original_cell_volume        642.4517
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               1535598
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
P1 P+5 0.407 0.284 0.849 1 0.0
Pb1 Pb+2 0.3551 0.7905 0.7529 1 0.0
Pb2 Pb+2 0.3597 0.3783 0.3436 1 0.0
P2 P+5 0.5955 0.132 0.7453 1 0.0
