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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530409.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_1530409
loop_
_publ_author_name
'Merinov, B.V.'
'Maksimov, B.A.'
'Dem'yanets, L.N.'
'Belov, N.V.'
_publ_section_title
;
 Crystal structure of Li Nd Ge O4
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              357
_journal_page_last               360
_journal_volume                  250
_journal_year                    1980
_chemical_formula_sum            'Ge Li Nd O4'
_chemical_name_systematic        'Li Nd Ge O4'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.096
_cell_length_b                   11.923
_cell_length_c                   5.399
_cell_volume                     328.041
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Merinov_DANKAS_1980_554.cif
_cod_data_source_block           Ge1Li1Nd1O4
_cod_original_cell_volume        328.0412
_cod_original_formula_sum        'Ge1 Li1 Nd1 O4'
_cod_database_code               1530409
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-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
Li1 Li+1 0 0.233 0.75 1 0.0
Nd1 Nd+3 0 0.11228 0.25 1 0.0
Ge1 Ge+4 0 0.38915 0.25 1 0.0
O1 O-2 0.175 0.2979 0.452 1 0.0
O2 O-2 0.25 0.4569 0.086 1 0.0
