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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/1/53/31/1533145.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_1533145
loop_
_publ_author_name
'Emirdag-Eanes, M.'
'Kolis, J.W.'
_publ_section_title
;
 Hydrothermal synthesis, characterization and magnetic properties of Na V
 Ge2 O6 and Li V Ge2 O6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1557
_journal_page_last               1567
_journal_volume                  39
_journal_year                    2004
_chemical_formula_sum            'Ge2 Li O6 V'
_chemical_name_systematic        'Li (V Ge2 O6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.35
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.8508
_cell_length_b                   8.754
_cell_length_c                   5.395
_cell_volume                     441.575
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Emirdag-Eanes_MRBUAC_2004_1925.cif
_cod_data_source_block           Ge2Li1O6V1
_cod_original_cell_volume        441.5753
_cod_original_formula_sum        'Ge2 Li1 O6 V1'
_cod_database_code               1533145
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
O6 O-2 0.8878 0.8099 0.3484 1 0.0
O2 O-2 0.1352 0.6674 0.2481 1 0.0
Ge1 Ge+4 -0.0527 0.6592 0.1811 1 0.0
O4 O-2 0.8686 0.4954 0.257 1 0.0
Li1 Li+1 0.7571 0.5155 0.541 1 0.0
V1 V+3 0.75152 0.34304 0.04883 1 0.0
Ge2 Ge+4 0.54605 0.6572 0.76369 1 0.0
O3 O-2 0.6408 0.1672 0.8231 1 0.0
O5 O-2 0.6161 0.7106 0.5037 1 0.0
O1 O-2 0.6169 0.4788 0.8289 1 0.0
