#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/24/2002402.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_2002402
loop_
_publ_author_name
'Rohweder, U'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Zur Kristallchemie von Mn3 Zn Nb2 O9 und Mn Zn2 Nb2 O8
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              75
_journal_page_last               83
_journal_paper_doi               10.1016/0022-5088(88)90164-6
_journal_volume                  142
_journal_year                    1988
_chemical_formula_structural     'Mn Zn2 Nb2 O8'
_chemical_formula_sum            'Mn Nb2 O8 Zn2'
_chemical_name_systematic        'Manganese dizinc diniobium oxide'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.3
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.267
_cell_length_b                   5.933
_cell_length_c                   5.222
_cell_volume                     596.9
_refine_ls_R_factor_all          0.079
_cod_database_code               2002402
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-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
Nb1 Nb5+ 8 f 0.1169(1) 0.1623(3) 0.2390(3) 1. 0 d
Zn1 Zn2+ 8 f 0.2787(1) 0.1524(5) 0.2599(4) 1. 0 d
Mn1 Mn2+ 4 e 0. 0.6606(8) 0.25 1. 0 d
O1 O2- 8 f 0.192(1) 0.353(3) 0.372(2) 1. 0 d
O2 O2- 8 f 0.181(1) 0.103(2) 0.946(3) 1. 0 d
O3 O2- 8 f 0.061(1) 0.374(2) 0.096(3) 1. 0 d
O4 O2- 8 f 0.072(1) 0.110(2) 0.569(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Nb5+ 5.000
Zn2+ 2.000
Mn2+ 2.000
O2- -2.000
