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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/1/52/66/1526672.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_1526672
loop_
_publ_author_name
'Klevtsova, R.F.'
'Volkova, L.M.'
_publ_section_title
;
 Crystal structure of monoclinic K Nd (W O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              859
_journal_page_last               861
_journal_volume                  17
_journal_year                    1972
_chemical_formula_sum            'K Nd O8 W2'
_chemical_name_systematic        'K Nd (W O4)2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 126.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.22
_cell_length_b                   10.78
_cell_length_c                   7.54
_cell_volume                     667.759
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Klevtsova_KRISAJ_1972_1521.cif
_cod_data_source_block           K1Nd1O8W2
_cod_original_formula_sum        'K1 Nd1 O8 W2'
_cod_database_code               1526672
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Nd1 Nd+3 0 0.3048 0 1 0.0
W1 W+6 0.5 0.3358 0.5 1 0.0
K1 K+1 0.189 0.5 0.527 1 0.0
O3 O-2 0.425 0 0.112 1 0.0
O4 O-2 0.168 0.122 0.063 1 0.0
O5 O-2 0.012 0 0.341 1 0.0
O1 O-2 0.28 0.377 0.263 1 0.0
O2 O-2 0.047 0.258 0.357 1 0.0
W2 W+6 0.2991 0.5 0.0552 1 0.0
