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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/1/52/23/1522330.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_1522330
loop_
_publ_author_name
'Zhizhin, M.G.'
'Lazoryak, B.I.'
'Morozov, V.A.'
'Bobylev, A.P.'
'Popov, A.M.'
'Spiridonov, F.M.'
'Komissarova, L.N.'
_publ_section_title
;
 Structure of polymorphous modifications of double sodium and
 indiumphosphate
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              99
_journal_page_last               106
_journal_volume                  149
_journal_year                    2000
_chemical_formula_sum            'In Na3 O8 P2'
_chemical_name_systematic        'Na3 In (P O4)2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.295
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.6335
_cell_length_b                   5.455
_cell_length_c                   7.0482
_cell_volume                     331.936
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Zhizhin_JSSCBI_2000_1752.cif
_cod_data_source_block           In1Na3O8P2
_cod_original_cell_volume        331.9358
_cod_original_formula_sum        'In1 Na3 O8 P2'
_cod_database_code               1522330
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
In1 In+3 0.25 0.25 0 1 0.0
Na1 Na+1 0.251 0.25 0.502 1 0.0
O2 O-2 0.509 0.25 0.583 1 0.0
Na3 Na+1 0.939 0.25 0.714 1 0.0
O3 O-2 0.301 0.506 0.222 1 0.0
P2 P+5 0.903 0.25 0.221 1 0.0
O1 O-2 0.498 0.25 0.963 1 0.0
O6 O-2 0.006 0.25 0.391 1 0.0
Na2 Na+1 0.559 0.25 0.286 1 0.0
O4 O-2 0.007 0.25 0.051 1 0.0
P1 P+5 0.596 0.25 0.778 1 0.0
O5 O-2 0.209 0.531 0.785 1 0.0
