#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/42/4344274.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_4344274
loop_
_publ_author_name
'Wang, Y.'
'Zhang, H.'
'Yu, X.'
'Huang, C.'
'Sun, Q.'
_publ_section_title
;
 Synthesis, structure and spectral properties of a novel molybdoantimonate
 Na Sb Mo O5
;
_journal_name_full               'Inorganic Chemistry Communications'
_journal_page_first              21
_journal_page_last               23
_journal_volume                  7
_journal_year                    2004
_chemical_formula_sum            'Mo Na O5 Sb'
_chemical_name_systematic        'Na Sb Mo O5'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.984
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.5743
_cell_length_b                   10.9256
_cell_length_c                   5.5985
_cell_volume                     511.055
_citation_journal_id_ASTM        ICCOFP
_cod_data_source_file            Wang_ICCOFP_2004_1045.cif
_cod_data_source_block           Mo1Na1O5Sb1
_cod_original_cell_volume        511.0549
_cod_original_formula_sum        'Mo1 Na1 O5 Sb1'
_cod_database_code               4344274
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-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
Na1 Na+1 0.411 0.14117 -0.0353 1 0.0
O2 O-2 0.2545 0.043 0.2503 1 0.0
Mo1 Mo+6 0.29836 -0.09232 0.4418 1 0.0
O4 O-2 0.1141 -0.1724 0.4185 1 0.0
O1 O-2 0.1625 0.2396 -0.0487 1 0.0
O5 O-2 0.3709 -0.0475 0.7415 1 0.0
O3 O-2 0.4362 -0.1816 0.3405 1 0.0
Sb1 Sb+3 0.04885 0.16083 0.17699 1 0.0
