#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/31/1533144.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_1533144
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 Na O6 V'
_chemical_name_systematic        'Na (V Ge2 O6)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.403
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.96
_cell_length_b                   8.853
_cell_length_c                   5.486
_cell_volume                     464.045
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Emirdag-Eanes_MRBUAC_2004_1924.cif
_cod_data_source_block           Ge2Na1O6V1
_cod_original_cell_volume        464.0446
_cod_original_formula_sum        'Ge2 Na1 O6 V1'
_cod_database_code               1533144
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
O3 O-2 0.1385 0.2711 0.1851 1 0.0
Na1 Na+1 0 0.8055 0.25 1 0.0
Ge1 Ge+4 0.21132 0.09549 0.26727 1 0.0
V1 V+3 0 0.40824 0.25 1 0.0
O1 O-2 0.3932 0.0829 0.3655 1 0.0
O2 O-2 0.1393 0.0154 0.4938 1 0.0
