#------------------------------------------------------------------------------
#$Date: 2017-01-19 04:48:20 +0200 (Thu, 19 Jan 2017) $
#$Revision: 190682 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/50/1545068.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_1545068
loop_
_publ_author_name
'Hirota, K.'
'Ohtani, M.'
'Mochida, N.'
'Ohtsuka, A.'
_publ_section_title
;
 Formation and structure of spinel solid solution in Li2O-MO-GeO2
 (M=Zn,Co,Ni) system
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              92
_journal_page_last               96
_journal_volume                  96
_journal_year                    1988
_chemical_formula_sum            'Ge3 Li2 Ni O8'
_chemical_name_common            Li2NiGe3O8
_space_group_IT_number           212
_space_group_name_H-M_alt        'P 43 3 2'
_symmetry_space_group_name_Hall  'P 4acd 2ab 3'
_symmetry_space_group_name_H-M   'P 43 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.18100
_cell_length_b                   8.18100
_cell_length_c                   8.18100
_cell_volume                     547.544
_cod_data_source_file            Li2NiGe3O8.cif
_cod_data_source_block           Li2NiGe3O8
_cod_original_formula_sum        'Li2 Ni Ge3 O8'
_cod_database_code               1545068
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'z, x, y'
'z+1/2, -x+1/2, -y'
'-z+1/2, -x, y+1/2'
'-z, x+1/2, -y+1/2'
'y, z, x'
'-y, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z, x+1/2'
'y+1/4, x+3/4, -z+3/4'
'-y+1/4, -x+1/4, -z+1/4'
'y+3/4, -x+3/4, z+1/4'
'-y+3/4, x+1/4, z+3/4'
'x+1/4, z+3/4, -y+3/4'
'-x+3/4, z+1/4, y+3/4'
'-x+1/4, -z+1/4, -y+1/4'
'x+3/4, -z+3/4, y+1/4'
'z+1/4, y+3/4, -x+3/4'
'z+3/4, -y+3/4, x+1/4'
'-z+3/4, y+1/4, x+3/4'
'-z+1/4, -y+1/4, -x+1/4'
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
Li 1.0 0.020(4) 0.020(4) 0.020(4) Biso 7.710000 Li
Ni 1.0 0.625000 0.625000 0.625000 Biso 2.080000 Ni
Ge 1.0 0.125000 0.3748(4) 0.8752(4) Biso 1.510000 Ge
O1 1.0 0.3816(8) 0.3816(8) 0.3816(8) Biso 0.110000 O
O2 1.0 0.0934(9) 0.1241(13) 0.3891(11) Biso 0.470000 O
