#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/24/2002416.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_2002416
loop_
_publ_author_name
'Halle, G'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Beitraege zur Kristallchemie von Zn(4-x) Mg(x) Ta2 O9 und Zn2.1 Mg0.9
Ta2 O9
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              31
_journal_page_last               36
_journal_paper_doi               10.1002/zaac.19885640105
_journal_volume                  564
_journal_year                    1988
_chemical_formula_structural     'Zn0.8 Mg3.2 (Ta2 O9)'
_chemical_formula_sum            'Mg3.2 O9 Ta2 Zn0.8'
_chemical_name_systematic
;
Zinc magnesium tri-$-mue-oxo-hexaoxoditantalate (0.8/3.2/1)
;
_space_group_IT_number           165
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      165
_symmetry_space_group_name_Hall  '-P 3 2"c'
_symmetry_space_group_name_H-M   'P -3 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.1621(14)
_cell_length_b                   5.1621(14)
_cell_length_c                   14.0668(38)
_cell_volume                     324.6
_refine_ls_R_factor_all          0.036
_cod_original_formula_sum        'Mg3.2 O9 Ta2 Zn.8'
_cod_database_code               2002416
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,1/2+z
x,x-y,1/2+z
y-x,y,1/2+z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,1/2-z
-x,y-x,1/2-z
x-y,-y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Zn1 Zn2+ 4 d 0.3333 0.6667 0.0168(4) 0.2 0 d
Mg1 Mg2+ 4 d 0.3333 0.6667 0.0168(4) 0.8 0 d
Zn2 Zn2+ 4 d 0.3333 0.6667 0.3042(3) 0.2 0 d
Mg2 Mg2+ 4 d 0.3333 0.6667 0.3042(3) 0.8 0 d
Ta1 Ta5+ 4 c 0. 0. 0.3578(1) 1. 0 d
O1 O2- 12 g 0.344(2) 0.317(2) 0.085(1) 1. 0 d
O2 O2- 6 f 0.286(2) 0. 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Zn2+ 2.000
Mg2+ 2.000
Ta5+ 5.000
O2- -2.000
