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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/01/1530192.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_1530192
loop_
_publ_author_name
'Korjakina, N.S.'
'Suvorova, N.V.'
'Dem'yanets, L.N.'
'Belov, N.V.'
'Maksimov, B.A.'
'Ilyukhin, V.V.'
_publ_section_title
;
 Crystallization of germanates in system Li2 O - Cd O - Ge O2 - H2 O and
 the crystal structure of Li, Cd - orthogermanates
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              329
_journal_page_last               332
_journal_volume                  200
_journal_year                    1971
_chemical_formula_sum            'Cd Ge Li2 O4'
_chemical_name_systematic        'Li2 Cd Ge O4'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.64
_cell_length_b                   5.47
_cell_length_c                   5.13
_cell_volume                     186.326
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Korjakina_DANKAS_1971_308.cif
_cod_data_source_block           Cd1Ge1Li2O4
_cod_original_cell_volume        186.3257
_cod_original_formula_sum        'Cd1 Ge1 Li2 O4'
_cod_database_code               1530192
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ge1 Ge+4 0.5 0.187 0.001 1 0.0
O3 O-2 0.5 0.194 0.38 1 0.0
O1 O-2 0.286 0.34 0.893 1 0.0
Cd1 Cd+2 0 0.179 0 1 0.0
Li1 Li+1 0.259 0.333 0.51 1 0.0
O2 O-2 0 0.16 0.441 1 0.0
