#------------------------------------------------------------------------------
#$Date: 2022-07-04 11:11:28 +0300 (Mon, 04 Jul 2022) $
#$Revision: 276519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/72/1567215.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_1567215
loop_
_publ_author_name
'Patil, Amitkumar R.'
'Dongale, Tukaram D.'
'Kamat, Rajanish K.'
'Rajpure, Keshav Y.'
_publ_section_title
;
 Spray pyrolysis deposited iron tungstate memristive device for artificial
 synapse application
;
_journal_name_full               'Materials Today Communications'
_journal_page_first              102900
_journal_paper_doi               10.1016/j.mtcomm.2021.102900
_journal_volume                  29
_journal_year                    2021
_chemical_formula_structural     FeWO4
_chemical_formula_sum            'Fe O4 W'
_chemical_formula_weight         303.6946
_space_group_IT_number           13
_space_group_name_Hall           '-P 2yc'
_space_group_name_H-M_alt        'P 1 2/c 1'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.080101
_cell_angle_gamma                90.000000
_cell_formula_units_Z            2
_cell_length_a                   4.735230
_cell_length_b                   5.741380
_cell_length_c                   4.991980
_cell_volume                     135.716
_exptl_crystal_density_diffrn    7.432
_cod_data_source_file            T325.cif
_cod_data_source_block
/var/www/html/cod/tmp/uploads/1656842217.6102-98C9596094087535.cif
_cod_original_cell_volume        135.715610
_cod_original_sg_symbol_H-M      'P 2/c'
_cod_original_formula_sum        'Fe W O4'
_cod_database_code               1567215
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, y, -z+1/2'
'x, -y, z+1/2'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
W 1.0 0.000000 0.164160 0.250000 Uiso 0.057660
Fe 1.0 0.500000 0.323190 0.750000 Uiso 0.057410
O1 1.0 0.216700 0.396830 0.583300 Uiso 0.057440
O2 1.0 0.258300 0.225040 0.090000 Uiso 0.057440
