#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/98/1529836.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_1529836
loop_
_publ_author_name
'Efremov, V.A.'
'Berezina, T.A.'
'Trunov, V.K.'
'Averina, I.M.'
_publ_section_title
;
 Structure of Na5 Tb (Mo O4)4, Na5 Lu (Mo O4)4, and Na5 Lu (W O4)4
;
_journal_name_full               Kristallografiya
_journal_page_first              254
_journal_page_last               261
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'Mo4 Na5 O16 Tb'
_chemical_name_systematic        'Na5 Tb (Mo O4)4'
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.409
_cell_length_b                   11.409
_cell_length_c                   11.453
_cell_volume                     1490.783
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Efremov_KRISAJ_1980_642.cif
_cod_data_source_block           Mo4Na5O16Tb1
_cod_original_formula_sum        'Mo4 Na5 O16 Tb1'
_cod_database_code               1529836
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+1/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+3/4
-x,-y,-z
y-3/4,-x-1/4,-z-1/4
x-1/2,y,-z-1/2
-y-3/4,x-3/4,-z-3/4
x+1/2,y+1/2,z+1/2
-y+5/4,x+3/4,z+3/4
-x+1,-y+1/2,z+1
y+5/4,-x+5/4,z+5/4
-x+1/2,-y+1/2,-z+1/2
y-1/4,-x+1/4,-z+1/4
x,y+1/2,-z
-y-1/4,x-1/4,-z-1/4
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
O4 O-2 0.3193 0.335 0.3139 1 0.0
Na2 Na+1 0.1208 0.0462 0.3439 1 0.0
O3 O-2 0.0609 0.3617 0.2894 1 0.0
O1 O-2 0.1742 0.4637 0.48 1 0.0
Tb1 Tb+3 0 0.25 0.125 1 0.0
Mo1 Mo+6 0.1807 0.34419 0.38818 1 0.0
Na1 Na+1 0 0.25 0.625 1 0.0
O2 O-2 0.1491 0.2191 0.4742 1 0.0