#------------------------------------------------------------------------------
#$Date: 2022-02-18 06:17:09 +0200 (Fri, 18 Feb 2022) $
#$Revision: 273022 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/90/1549040.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_1549040
loop_
_publ_author_name
'Kanzaki, M.'
_publ_section_title
;
 Crystal structures of Zn2GeO4 cubic/tetragonal spinel and Zn2SiO4
 modified spinel phases
;
_journal_name_full
'Journal of Mineralogical and Petrological  Sciences'
_journal_page_first              41
_journal_page_last               46
_journal_volume                  113
_journal_year                    2018
_chemical_formula_sum            'Ge O4 Zn2'
_chemical_name_common            'Zn2GeO4 cubic spinel'
_chemical_name_mineral           'Zn2GeO4 cubic spinel'
_space_group_IT_number           227
_space_group_name_Hall           'F 4d 2 3 -1d'
_space_group_name_H-M_alt        'F d -3 m :1'
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.35436(7)
_cell_length_b                   8.35436(7)
_cell_length_c                   8.35436(7)
_cell_volume                     583.095(8)
_cod_data_source_file            Zn2GeO4-cubic_spinel.cif
_cod_data_source_block           Zn2GeO4_cubic_spinel
_cod_depositor_comments          'Journal title was wrong, and corrected.'
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'Zn2 Ge O4'
_cod_database_code               1549040
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z'
'x+1/2, -y, -z+1/2'
'z, x, y'
'z+1/2, -x, -y+1/2'
'-z, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y'
'y, z, x'
'-y+1/2, z+1/2, -x'
'y+1/2, -z, -x+1/2'
'-y, -z+1/2, x+1/2'
'y+3/4, x+1/4, -z+3/4'
'-y+1/4, -x+1/4, -z+1/4'
'y+1/4, -x+3/4, z+3/4'
'-y+3/4, x+3/4, z+1/4'
'x+3/4, z+1/4, -y+3/4'
'-x+3/4, z+3/4, y+1/4'
'-x+1/4, -z+1/4, -y+1/4'
'x+1/4, -z+3/4, y+3/4'
'z+3/4, y+1/4, -x+3/4'
'z+1/4, -y+3/4, x+3/4'
'-z+3/4, y+3/4, x+1/4'
'-z+1/4, -y+1/4, -x+1/4'
'-x+1/4, -y+1/4, -z+1/4'
'x+1/4, y+3/4, -z+3/4'
'x+3/4, -y+3/4, z+1/4'
'-x+3/4, y+1/4, z+3/4'
'-z+1/4, -x+1/4, -y+1/4'
'-z+3/4, x+1/4, y+3/4'
'z+1/4, x+3/4, -y+3/4'
'z+3/4, -x+3/4, y+1/4'
'-y+1/4, -z+1/4, -x+1/4'
'y+3/4, -z+3/4, x+1/4'
'-y+3/4, z+1/4, x+3/4'
'y+1/4, z+3/4, -x+3/4'
'-y+1/2, -x, z+1/2'
'y, x, z'
'-y, x+1/2, -z+1/2'
'y+1/2, -x+1/2, -z'
'-x+1/2, -z, y+1/2'
'x+1/2, -z+1/2, -y'
'x, z, y'
'-x, z+1/2, -y+1/2'
'-z+1/2, -y, x+1/2'
'-z, y+1/2, -x+1/2'
'z+1/2, -y+1/2, -x'
'z, y, x'
'x, y+1/2, z+1/2'
'-x, -y, z'
'-x+1/2, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'z, x+1/2, y+1/2'
'z+1/2, -x+1/2, -y'
'-z, -x, y'
'-z+1/2, x, -y+1/2'
'y, z+1/2, x+1/2'
'-y+1/2, z, -x+1/2'
'y+1/2, -z+1/2, -x'
'-y, -z, x'
'y+3/4, x+3/4, -z+1/4'
'-y+1/4, -x+3/4, -z+3/4'
'y+1/4, -x+1/4, z+1/4'
'-y+3/4, x+1/4, z+3/4'
'x+3/4, z+3/4, -y+1/4'
'-x+3/4, z+1/4, y+3/4'
'-x+1/4, -z+3/4, -y+3/4'
'x+1/4, -z+1/4, y+1/4'
'z+3/4, y+3/4, -x+1/4'
'z+1/4, -y+1/4, x+1/4'
'-z+3/4, y+1/4, x+3/4'
'-z+1/4, -y+3/4, -x+3/4'
'-x+1/4, -y+3/4, -z+3/4'
'x+1/4, y+1/4, -z+1/4'
'x+3/4, -y+1/4, z+3/4'
'-x+3/4, y+3/4, z+1/4'
'-z+1/4, -x+3/4, -y+3/4'
'-z+3/4, x+3/4, y+1/4'
'z+1/4, x+1/4, -y+1/4'
'z+3/4, -x+1/4, y+3/4'
'-y+1/4, -z+3/4, -x+3/4'
'y+3/4, -z+1/4, x+3/4'
'-y+3/4, z+3/4, x+1/4'
'y+1/4, z+1/4, -x+1/4'
'-y+1/2, -x+1/2, z'
'y, x+1/2, z+1/2'
'-y, x, -z'
'y+1/2, -x, -z+1/2'
'-x+1/2, -z+1/2, y'
'x+1/2, -z, -y+1/2'
'x, z+1/2, y+1/2'
'-x, z, -y'
'-z+1/2, -y+1/2, x'
'-z, y, -x'
'z+1/2, -y, -x+1/2'
'z, y+1/2, x+1/2'
'x+1/2, y, z+1/2'
'-x+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x, -y, -z'
'z+1/2, x, y+1/2'
'z, -x, -y'
'-z+1/2, -x+1/2, y'
'-z, x+1/2, -y+1/2'
'y+1/2, z, x+1/2'
'-y, z+1/2, -x+1/2'
'y, -z, -x'
'-y+1/2, -z+1/2, x'
'y+1/4, x+1/4, -z+1/4'
'-y+3/4, -x+1/4, -z+3/4'
'y+3/4, -x+3/4, z+1/4'
'-y+1/4, x+3/4, z+3/4'
'x+1/4, z+1/4, -y+1/4'
'-x+1/4, z+3/4, y+3/4'
'-x+3/4, -z+1/4, -y+3/4'
'x+3/4, -z+3/4, y+1/4'
'z+1/4, y+1/4, -x+1/4'
'z+3/4, -y+3/4, x+1/4'
'-z+1/4, y+3/4, x+3/4'
'-z+3/4, -y+1/4, -x+3/4'
'-x+3/4, -y+1/4, -z+3/4'
'x+3/4, y+3/4, -z+1/4'
'x+1/4, -y+3/4, z+3/4'
'-x+1/4, y+1/4, z+1/4'
'-z+3/4, -x+1/4, -y+3/4'
'-z+1/4, x+1/4, y+1/4'
'z+3/4, x+3/4, -y+1/4'
'z+1/4, -x+3/4, y+3/4'
'-y+3/4, -z+1/4, -x+3/4'
'y+1/4, -z+3/4, x+3/4'
'-y+1/4, z+1/4, x+1/4'
'y+3/4, z+3/4, -x+1/4'
'-y, -x, z'
'y+1/2, x, z+1/2'
'-y+1/2, x+1/2, -z'
'y, -x+1/2, -z+1/2'
'-x, -z, y'
'x, -z+1/2, -y+1/2'
'x+1/2, z, y+1/2'
'-x+1/2, z+1/2, -y'
'-z, -y, x'
'-z+1/2, y+1/2, -x'
'z, -y+1/2, -x+1/2'
'z+1/2, y, x+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y, z+1/2'
'-x, y, -z'
'x, -y+1/2, -z+1/2'
'z+1/2, x+1/2, y'
'z, -x+1/2, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z, x, -y'
'y+1/2, z+1/2, x'
'-y, z, -x'
'y, -z+1/2, -x+1/2'
'-y+1/2, -z, x+1/2'
'y+1/4, x+3/4, -z+3/4'
'-y+3/4, -x+3/4, -z+1/4'
'y+3/4, -x+1/4, z+3/4'
'-y+1/4, x+1/4, z+1/4'
'x+1/4, z+3/4, -y+3/4'
'-x+1/4, z+1/4, y+1/4'
'-x+3/4, -z+3/4, -y+1/4'
'x+3/4, -z+1/4, y+3/4'
'z+1/4, y+3/4, -x+3/4'
'z+3/4, -y+1/4, x+3/4'
'-z+1/4, y+1/4, x+1/4'
'-z+3/4, -y+3/4, -x+1/4'
'-x+3/4, -y+3/4, -z+1/4'
'x+3/4, y+1/4, -z+3/4'
'x+1/4, -y+1/4, z+1/4'
'-x+1/4, y+3/4, z+3/4'
'-z+3/4, -x+3/4, -y+1/4'
'-z+1/4, x+3/4, y+3/4'
'z+3/4, x+1/4, -y+3/4'
'z+1/4, -x+1/4, y+1/4'
'-y+3/4, -z+3/4, -x+1/4'
'y+1/4, -z+1/4, x+1/4'
'-y+1/4, z+3/4, x+3/4'
'y+3/4, z+1/4, -x+3/4'
'-y, -x+1/2, z+1/2'
'y+1/2, x+1/2, z'
'-y+1/2, x, -z+1/2'
'y, -x, -z'
'-x, -z+1/2, y+1/2'
'x, -z, -y'
'x+1/2, z+1/2, y'
'-x+1/2, z, -y+1/2'
'-z, -y+1/2, x+1/2'
'-z+1/2, y, -x+1/2'
'z, -y, -x'
'z+1/2, y+1/2, x'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Zn1 0.5000 0.625000 0.625000 0.625000 Biso 0.301(4) Zn
Ge1 0.5000 0.625000 0.625000 0.625000 Biso 0.301(4) Ge
Zn2 1.0 0.000000 0.000000 0.000000 Biso 0.435(6) Zn
O 1.0 0.38607(10) 0.386070 0.386070 Biso 1.22(3) O
