#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530909.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_1530909
loop_
_publ_author_name
'Trunov, V.K.'
'Kovba, L.M.'
_publ_section_title
;
 About the interaction between the trioxides of molybdenum and tungsten
 and iron and chromium sesquioxides
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              151
_journal_page_last               154
_journal_volume                  2
_journal_year                    1966
_chemical_formula_sum            'Cr2 O6 W'
_chemical_name_systematic        'W Cr2 O6'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.571
_cell_length_b                   4.571
_cell_length_c                   8.853
_cell_volume                     184.975
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Trunov_IVNMAW_1966_1908.cif
_cod_data_source_block           Cr2O6W1
_cod_original_cell_volume        184.9749
_cod_original_formula_sum        'Cr2 O6 W1'
_cod_database_code               1530909
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
O2 O-2 0.308 0.308 0.333 1 0.0
W1 W+6 0 0 0 1 0.0
O1 O-2 0.308 0.308 0 1 0.0
Cr1 Cr+3 0 0 0.333 1 0.0
