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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/1/52/99/1529900.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_1529900
loop_
_publ_author_name
'Elammari, L.'
'Elouadi, B.'
'Depmeier, W.'
_publ_section_title
;
 Crystal structure of Li Pb P O4 with "Li4 O13" cluster
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              266
_journal_page_last               269
_journal_volume                  76
_journal_year                    1988
_chemical_formula_sum            'Li O4 P Pb'
_chemical_name_systematic        'Li Pb (P O4)'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.969
_cell_length_b                   18.591
_cell_length_c                   4.926
_cell_volume                     729.795
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Elammari_JSSCBI_1988_1657.cif
_cod_data_source_block           Li1O4P1Pb1
_cod_original_cell_volume        729.7952
_cod_original_formula_sum        'Li1 O4 P1 Pb1'
_cod_database_code               1529900
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,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
P1 P+5 0.2114 0.6796 0.6924 1 0.0
O6 O-2 -0.4158 0.5331 0.0658 1 0.0
Li2 Li+1 -0.1787 0.652 0.6873 1 0.0
O2 O-2 0.0553 0.646 0.557 1 0.0
O5 O-2 -0.2833 0.5735 0.5062 1 0.0
Li1 Li+1 -0.0094 1.0575 0.1945 1 0.0
O4 O-2 0.3636 0.6347 0.6165 1 0.0
O1 O-2 0.2297 0.7578 0.577 1 0.0
Pb1 Pb+2 0.1742 0.5539 0.25 1 0.0
O7 O-2 -0.1035 0.5264 0.1156 1 0.0
Pb2 Pb+2 0.0299 0.7718 0.2305 1 0.0
P2 P+5 -0.2673 0.5715 0.195 1 0.0
O8 O-2 -0.2474 0.6482 0.0802 1 0.0
O3 O-2 0.1907 0.6825 1 1 0.0
