#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:27:37 +0200 (vie 18 de sep de 2015) $
#$Revision: 158006 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532310.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_1532310
loop_
_publ_author_name
'Solov'eva, L.P.'
'Borisov, S.V.'
_publ_section_title
;
 Crystal structure of a ditungstate (K Nd) Nd (W O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              613
_journal_page_last               616
_journal_volume                  14
_journal_year                    1969
_chemical_formula_sum            'K0.49 Nd1.17 O8 W2'
_chemical_name_systematic        'K0.49 Nd1.17 (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                 127
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.07
_cell_length_b                   10.82
_cell_length_c                   7.6
_cell_volume                     661.331
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Soloveva_KRISAJ_1969_146.cif
_cod_data_source_block           K0.49Nd1.17O8W2
_cod_original_cell_volume        661.3311
_cod_database_code               1532310
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
O1 O-2 0.2791 0.3736 0.26 1 0.0
W2 W+6 0.299 0.5 0.0507 1 0.0
Nd1 Nd+3 0 0.3051 0 1 0.0
O2 O-2 0.0469 0.2616 0.3553 1 0.0
K1 K+1 0.1794 0.5 0.5063 0.49 0.0
W1 W+6 0.5 0.3342 0.5 1 0.0
Nd2 Nd+3 0.1794 0.5 0.5063 0.17 0.0
O3 O-2 0.0757 0.5 -0.103 1 0.0
O4 O-2 0.335 0.6304 -0.06311 1 0.0
O5 O-2 0.517 0.5 0.3302 1 0.0
