#------------------------------------------------------------------------------
#$Date: 2015-07-12 20:06:25 +0200 (dom 12 de jul de 2015) $
#$Revision: 148114 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/36/8103640.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_8103640
loop_
_publ_author_name
'Tsay, Y.-H.'
'Silverton, J.V.'
_publ_section_title
;
 The crystal structure of magnesium paratungstate, Mg5 H2 W12 O42 (H2 O)38
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              256
_journal_page_last               279
_journal_volume                  137
_journal_year                    1973
_chemical_formula_sum            Mg3
_chemical_name_systematic        'Mg5 H2 W12 O42 (H2 O)38'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.192
_cell_angle_beta                 116.651
_cell_angle_gamma                112.011
_cell_formula_units_Z            1
_cell_length_a                   12.5361
_cell_length_b                   13.3179
_cell_length_c                   13.6059
_cell_volume                     1832.674
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Tsay_ZEKGAX_1973_1356.cif
_cod_data_source_block           Mg3
_cod_database_code               8103640
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Mg2 Mg+2 0.5 0.5 0.5 1 0.0
Mg1 Mg+2 0.2743 -0.4741 0.0316 1 0.0
