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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/1/52/99/1529959.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_1529959
loop_
_publ_author_name
'Galesic, N.'
'Matkovic, B.'
'Topic, M.'
'Coffou, E.'
'Sljukic, M.'
_publ_section_title
;
 The Crystal Structure of Disodium Thorium Bisphosphate, Na2 Th (P O4)2
;
_journal_name_full
'Documenta Chemica Yugoslavica. Croatica Chemica Acta'
_journal_page_first              597
_journal_page_last               608
_journal_volume                  57
_journal_year                    1984
_chemical_formula_sum            'Na2 O8 P2 Th'
_chemical_name_systematic        'Na2 Th (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                 111
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.01
_cell_length_b                   21.5
_cell_length_c                   9.12
_cell_volume                     1283.226
_citation_journal_id_ASTM        CCACAA
_cod_data_source_file            Galesic_CCACAA_1984_1222.cif
_cod_data_source_block           Na2O8P2Th1
_cod_original_formula_sum        'Na2 O8 P2 Th1'
_cod_database_code               1529959
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
O3 O-2 -0.293 0.128 0.247 1 0.0
O6 O-2 -0.289 -0.054 0.5 1 0.0
Na2 Na+1 -0.105 -0.19 0.06 1 0.0
Th2 Th+4 0 0.2968 0.25 1 0.0
O2 O-2 -0.132 0.197 0.108 1 0.0
O4 O-2 -0.301 0.248 0.257 1 0.0
O5 O-2 0.031 -0.08 0.479 1 0.0
O1 O-2 -0.518 0.191 0.001 1 0.0
Th1 Th+4 0 0.0726 0.25 1 0.0
O7 O-2 -0.29 -0.121 0.296 1 0.0
Na1 Na+1 0.378 0.062 0.01 1 0.0
P2 P+5 -0.187 -0.065 0.378 1 0.0
P1 P+5 -0.323 0.189 0.152 1 0.0
O8 O-2 -0.205 -0.01 0.269 1 0.0
