#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/21/2002137.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_2002137
loop_
_publ_author_name
'Rohweder, U'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Ueber ein Oxotantalat mit teilgeordneter Korundstruktur: Mn0.6 Mg3.4
Ta2 O8
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              19
_journal_page_last               23
_journal_paper_doi               10.1002/zaac.19895730104
_journal_volume                  573
_journal_year                    1989
_chemical_formula_structural     '(Mn0.6 Mg1.4) Mg2 (Ta2 O9)'
_chemical_formula_sum            'Mg3.4 Mn0.6 O9 Ta2'
_chemical_name_systematic
;
Manganese magnesium tantalum oxide (0.6/3.4/2/9)
;
_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                   5.2141(4)
_cell_length_b                   5.2141(4)
_cell_length_c                   14.178(6)
_cell_volume                     333.8
_refine_ls_R_factor_all          0.056
_cod_original_formula_sum        'Mg3.4 Mn.6 O9 Ta2'
_cod_database_code               2002137
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
Ta1 Ta5+ 4 c 0. 0. 0.3564(1) 1. 0 d
Mn1 Mn2+ 4 d 0.3333 0.6667 0.0194(5) 0.3 0 d
Mg1 Mg2+ 4 d 0.3333 0.6667 0.0194(5) 0.7 0 d
Mg2 Mg2+ 4 d 0.3333 0.6667 0.3080(7) 1. 0 d
O1 O2- 12 g 0.343(3) 0.314(3) 0.087(1) 1. 0 d
O2 O2- 6 f 0.282(3) 0. 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ta5+ 5.000
Mn2+ 2.000
Mg2+ 2.000
O2- -2.000
