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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525959.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_1525959
loop_
_publ_author_name
'El Abiad, A.'
'Gravereau, P.'
'Es-Sakhi, B.'
'Mesnaoui, M.'
'Belharouak, I.'
'Maazaz, M.'
'Parent, C.'
'Wallez, G.'
'le Flem, G.'
_publ_section_title
;
 The structure and luminescent properties of Tl Zn (P O3)3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              584
_journal_page_last               590
_journal_volume                  154
_journal_year                    2000
_chemical_formula_sum            'O9 P3 Tl Zn'
_chemical_name_systematic        'Tl Zn (P O3)3'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.1192
_cell_length_b                   11.8822
_cell_length_c                   12.9827
_cell_volume                     789.703
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            ElAbiad_JSSCBI_2000_21.cif
_cod_data_source_block           O9P3Tl1Zn1
_cod_original_cell_volume        789.7034
_cod_original_formula_sum        'O9 P3 Tl1 Zn1'
_cod_database_code               1525959
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,z
x,-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
P2 P+5 0.489 0.415 0.135 1 0.0
O4 O-2 0.672 0.498 0.097 1 0.0
Tl1 Tl+1 0.076 0.145 0.25 1 0.0
Zn1 Zn+2 0 0 0 1 0.0
O3 O-2 0.204 0.437 0.126 1 0.0
O5 O-2 0.551 0.382 0.25 1 0.0
O2 O-2 0.901 0.158 0.051 1 0.0
P1 P+5 0.751 0.25 0 1 0.0
O1 O-2 0.547 0.299 0.084 1 0.0
