#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/01/1100112.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_1100112
_chemical_formula_sum            'Fe2 Ni0.5 O4 Zn0.5'
_chemical_name_common            Ni0,5Zn0,5Fe2O4
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   Fd-3m:1
_audit_update_record             'Last update Tue May 04 16:52:08 CEST 2004'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.4171(1)
_cell_length_b                   8.417067
_cell_length_c                   8.417067
_refine_ls_goodness_of_fit_all   1.163656
_refine_ls_R_factor_all          0.04240644
_refine_ls_wR_factor_all         0.06303699
_cod_original_formula_sum        'Ni0.5 Zn0.5 Fe2 O4'
_cod_database_code               1100112
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Fe1 Fe3+ 0.5 0.0 0.0 0.0 0.0
Fe2 Fe3+ 0.75 0.625 0.625 0.625 0.0
Ni Ni2+ 0.25 0.625 0.625 0.625 0.0
Zn Zn2+ 0.5 0.0 0.0 0.0 0.0
O O2- 1.0 0.38 0.38 0.38 0.
