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#$Date: 2015-10-10 02:46:45 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 164130 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/64/1536426.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_1536426
loop_
_publ_author_name
'Palkina, K.K.'
'Dzhurinskii, B.F.'
'Kuz'mina, N.E.'
'Lysanova, G.V.'
'Komova, M.G.'
_publ_section_title
;
 Structure and synthesis of lutetium germanate Lu6Ge4O17
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              184
_journal_page_last               187
_journal_volume                  39
_journal_year                    1994
_chemical_formula_sum            'Ge4 Lu6 O17'
_chemical_name_systematic        'Lu6 (Ge4 O17)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.71
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.878
_cell_length_b                   6.853
_cell_length_c                   10.499
_cell_volume                     727.152
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Palkina_ZNOKAQ_1994_1416.cif
_cod_data_source_block           Ge4Lu6O17
_cod_database_code               1536426
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-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
O6 O-2 0.846 0.729 0.18 1 0.0
O9 O-2 0.982 0.42 0.113 1 0.0
O1 O-2 0.446 0.164 0.047 1 0.0
Ge2 Ge+4 0.617 0.6379 -0.103 1 0.0
Lu2 Lu+3 0.8301 0.404 0.1957 1 0.0
Lu1 Lu+3 0.4272 0.8382 0.073 1 0.0
Ge1 Ge+4 0.7757 0.9236 0.2313 1 0.0
O3 O-2 0.643 0.445 0.013 1 0.0
O5 O-2 0.5 0.525 -0.25 1 0.0
O2 O-2 0.754 0.113 0.113 1 0.0
Lu3 Lu+3 0.9525 0.7465 0.0286 1 0.0
O8 O-2 0.76 0.676 -0.136 1 0.0
O4 O-2 0.631 0.15 -0.25 1 0.0
O7 O-2 0.103 0.977 0.114 1 0.0
