#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531352.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_1531352
loop_
_publ_author_name
'Emirdag-Eanes, M.'
'Krawiec, M.'
'Kolis, J. W.'
_publ_section_title
;
 Hydrothermal synthesis and structural characterization of NaLnGeO₄ (Ln
 = Ho, Er, Tb, Tm, Yb, Lu) family of lanthanide germanates
;
_journal_issue                   5
_journal_name_full               'Journal of Chemical Crystallography'
_journal_page_first              281
_journal_page_last               285
_journal_paper_doi               10.1023/A:1014378729117
_journal_volume                  31
_journal_year                    2002
_chemical_formula_sum            'Ge Ho Na O4'
_chemical_name_systematic        'Na Ho (Ge O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.418
_cell_length_b                   6.447
_cell_length_c                   5.27
_cell_volume                     387.934
_citation_journal_id_ASTM        JCCYEV
_cod_data_source_file            Emirdag-Eanes_JCCYEV_2002_1143.cif
_cod_data_source_block           Ge1Ho1Na1O4
_cod_original_cell_volume        387.9344
_cod_original_formula_sum        'Ge1 Ho1 Na1 O4'
_cod_database_code               1531352
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
O2 O-2 0.6733 0.4576 0.708 1 0.0
O1 O-2 0.6104 0.25 0.231 1 0.0
Ho1 Ho+3 0.27766 0.25 0.50285 1 0.0
Ge1 Ge+4 0.59707 0.25 0.5557 1 0.0
O3 O-2 0.4551 0.25 0.6747 1 0.0
Na1 Na+1 0.5 0.5 0 1 0.0
