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#$Date: 2015-07-11 15:29:15 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144921 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343649.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_4343649
loop_
_publ_author_name
'Clearfield, A.'
'Gopal, R.'
'Saldarriaga-Molina, C.H.'
_publ_section_title
;
 Studies in heavy-metal molybdates. 2. Crystal structure of disodium
 di-mue-hydroxo-dizinc molybdate
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              628
_journal_page_last               631
_journal_volume                  16
_journal_year                    1977
_chemical_formula_sum            'H2 Mo2 Na2 O10 Zn2'
_chemical_name_systematic        'Na2 (Zn2 (O H)2) (Mo O4)2'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.85
_cell_length_b                   9.2922
_cell_length_c                   6.148
_cell_volume                     448.458
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Clearfield_INOCAJ_1977_491.cif
_cod_data_source_block           H2Mo2Na2O10Zn2
_cod_original_cell_volume        448.4583
_cod_database_code               4343649
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
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
O3 O-2 0.4494 0.4465 0.1564 1 0.0
O4 O-2 0.8713 0.4355 0.6509 1 0.0
Mo1 Mo+6 0.12388 0.17061 0.1591 1 0.0
Zn1 Zn+2 0.5043 0.0004 0.4146 1 0.0
Na1 Na+1 0.3637 0.3104 0.658 1 0.0
O5 O-2 0.3082 0.0636 0.14789 1 0.0
O2 O-2 0.1183 0.2829 0.3713 1 0.0
O1 O-2 0.1106 0.2769 -0.0831 1 0.0
