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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/1/52/76/1527669.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_1527669
loop_
_publ_author_name
'Kolsi, A.W.'
'Quarton, M.'
'Freundlich, W.'
_publ_section_title
;
 Structure cristalline de Na Ba P O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              107
_journal_page_last               111
_journal_volume                  36
_journal_year                    1981
_chemical_formula_sum            'Ba Na O4 P'
_chemical_name_systematic        'Na Ba (P O4)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.1
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.743
_cell_length_b                   5.622
_cell_length_c                   7.26
_cell_volume                     397.667
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kolsi_JSSCBI_1981_1332.cif
_cod_data_source_block           Ba1Na1O4P1
_cod_original_formula_sum        'Ba1 Na1 O4 P1'
_cod_database_code               1527669
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
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
Na1 Na+1 0 0.5 0 1 0.0
O2 O-2 0.3136 0 0.2109 1 0.0
Ba1 Ba+2 0 0.5 0.5 1 0.0
O1 O-2 0.1687 0 0.4855 1 0.0
Na2 Na+1 0.3332 0.5 0.158 0.5 0.0
O3 O-2 0.0937 0.2233 0.206 1 0.0
Ba2 Ba+2 0.3332 0.5 0.158 0.5 0.0
P1 P+5 0.1659 0 0.2823 1 0.0
