#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/1/1006089.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_1006089
_chemical_name_systematic          'Copper zinc diniobate (0.36/0.64/1)'
_chemical_formula_structural       '(Cu0.36 Zn0.64) (Nb2 O6)'
_chemical_formula_sum              'Cu.36 Nb2 O6 Zn.64'
_publ_section_title
;
Structural relations in mixed oxides Cux Zn1-x Nb2 O6
;
loop_
_publ_author_name
  'Norwig, J'
  'Weitzel, H'
  'Paulus, H'
  'Lautenschlaeger, G'
  'Rodriguez-Carvajal, J'
  'Fuess, H'
_journal_name_full                 'Journal of Solid State Chemistry'
_journal_coden_ASTM                JSSCBI
_journal_volume                    115
_journal_year                      1995
_journal_page_first                476
_journal_page_last                 483
_cell_length_a                     14.187(5)
_cell_length_b                     5.730(2)
_cell_length_c                     5.031(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       409.0
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P b c n'
_symmetry_Int_Tables_number        60
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,1/2-y,1/2+z'
  '1/2+x,1/2-y,-z'
  '-x,y,1/2-z'
  '-x,-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  'x,-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Cu2+   2.000
  Zn2+   2.000
  Nb5+   5.000
  O2-   -2.000
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
  Cu1   Cu2+   4 c 0. 0.3272(1) 0.25 0.36(8)  0 d
  Zn1   Zn2+   4 c 0. 0.3272(1) 0.25 0.64(8)  0 d
  Nb1   Nb5+   8 d 0.3396 0.3180(1) 0.2444(1) 1.  0 d
  O1    O2-    8 d 0.0962(2) 0.1047(4) 0.0673(5) 1.  0 d
  O2    O2-    8 d 0.2443(2) 0.1222(4) 0.4144(5) 1.  0 d
  O3    O2-    8 d 0.4198(2) 0.1188(4) 0.0866(5) 1.  0 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
  Cu1   0.0065(3) 0. -0.0002(2) 0.0083(3) 0. 0.0075(3)
  Zn1   0.0065(3) 0. -0.0002(2) 0.0083(3) 0. 0.0075(3)
  Nb1   0.0048(2) 0.0001(1) 0.0003(1) 0.0042(2) 0.0001(1) 0.0053(2)
  O1    0.0068(9) 0.0015(8) 0.0012(8) 0.0061(9) 0.0002(8) 0.0064(10)
  O2    0.0071(9) -0.0009(8) 0.0010(9) 0.0060(9) 0.0009(8) 0.006(1)
  O3    0.0086(10) 0.0020(8) 0.0016(9) 0.0064(9) -0.0015(9) 0.0091(11)
_refine_ls_R_factor_all            0.03