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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/1/53/31/1533142.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_1533142
loop_
_publ_author_name
'Emirdag-Eanes, M.'
'Pennington, W.T.'
'Kolis, J.W.'
_publ_section_title
;
 Synthesis, structural characterization and magnetic properties of Na RE9
 (Ge O4)6 O2 (RE = Nd, Pr)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              76
_journal_page_last               80
_journal_volume                  366
_journal_year                    2004
_chemical_formula_sum            'Ge6 Na Nd9 O26'
_chemical_name_systematic        'Na Nd9 (Ge O4)6 O2'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.782
_cell_length_b                   9.782
_cell_length_c                   7.083
_cell_volume                     586.953
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Emirdag-Eanes_JALCEU_2004_1387.cif
_cod_data_source_block           Ge6Na1Nd9O26
_cod_original_cell_volume        586.9528
_cod_original_formula_sum        'Ge6 Na1 Nd9 O26'
_cod_database_code               1533142
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,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
O1 O-2 0.3963 0.8742 0.25 1 0.0
O2 O-2 0.6897 0.1766 0.25 1 0.0
Nd2 Nd+3 0.3333 0.6667 -0.0004 0.75 0.0
Na1 Na+1 0.3333 0.6667 -0.0004 0.25 0.0
Nd1 Nd+3 0.98955 0.2355 0.25 1 0.0
Ge1 Ge+4 0.6 0.9741 0.25 1 0.0
O4 O-2 0 0 0.25 1 0.0
O3 O-2 0.66 0.9066 0.0589 1 0.0
