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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/1/52/59/1525925.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_1525925
loop_
_publ_author_name
'Dridi, N.'
'Boukhari, A.'
'Reau, J.M.'
'Holt, E.M.'
'Arbib, E.'
_publ_section_title
;
 Crystal structure and ionic conductivity of crystalline and glassy Na2 Pb
 P2 O7
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              141
_journal_page_last               149
_journal_volume                  127
_journal_year                    2000
_chemical_formula_sum            'Na2 O7 P2 Pb'
_chemical_name_systematic        'Na2 Pb P2 O7'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                105.58
_cell_angle_beta                 97.03
_cell_angle_gamma                108.32
_cell_formula_units_Z            2
_cell_length_a                   5.533
_cell_length_b                   6.942
_cell_length_c                   9.44
_cell_volume                     322.975
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Dridi_SSIOD3_2000_552.cif
_cod_data_source_block           Na2O7P2Pb1
_cod_original_cell_volume        322.9749
_cod_original_formula_sum        'Na2 O7 P2 Pb1'
_cod_database_code               1525925
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
O6 O-2 0.7608 -0.0207 0.1636 1 0.0
Na2 Na+1 0.1013 0.2856 -0.0067 1 0.0
O2 O-2 0.0126 0.6978 0.3172 1 0.0
O5 O-2 0.3189 0.0131 0.1749 1 0.0
Pb1 Pb+2 0.1371 0.1337 0.3747 1 0.0
P1 P+5 0.2484 0.6395 0.3599 1 0.0
O4 O-2 0.4909 0.8015 0.3143 1 0.0
O3 O-2 0.2146 0.4099 0.263 1 0.0
O7 O-2 0.3374 0.6604 0.027 1 0.0
P2 P+5 0.4756 0.8639 0.1604 1 0.0
O1 O-2 0.3398 0.6798 0.5274 1 0.0
Na1 Na+1 0.6561 0.3651 0.2277 1 0.0
