#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/76/1527648.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_1527648
loop_
_publ_author_name
'Klevtsov, P.V.'
'Klevtsova, R.F.'
_publ_section_title
;
 Crystallographic investigation of a double tungstate, Li Fe (W O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              294
_journal_page_last               298
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'Fe Li O8 W2'
_chemical_name_systematic        'Li Fe (W O4)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.3
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.26
_cell_length_b                   11.38
_cell_length_c                   4.91
_cell_volume                     517.403
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Klevtsov_KRISAJ_1970_1889.cif
_cod_data_source_block           Fe1Li1O8W2
_cod_original_cell_volume        517.4028
_cod_original_formula_sum        'Fe1 Li1 O8 W2'
_cod_database_code               1527648
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
W1 W+6 0.246 0.0914 0.247 1 0.0
O4 O-2 0.378 0.697 0.389 1 0.0
O3 O-2 0.356 0.552 0.929 1 0.0
O2 O-2 0.392 0.178 0.42 1 0.0
O1 O-2 0.387 0.062 0.94 1 0.0
Fe1 Fe+3 0 0.336 0.25 1 0.0
Li1 Li+1 0.5 0.327 0.25 1 0.0
