#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/76/1527634.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_1527634
loop_
_publ_author_name
'Kihlborg, L.'
_publ_section_title
;
 Crystal structure studies on monoclinic and orthorhombic Mo4 O11
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              365
_journal_page_last               377
_journal_volume                  21
_journal_year                    1963
_chemical_formula_sum            'Mo4 O11'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.28
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   24.54
_cell_length_b                   5.439
_cell_length_c                   6.701
_cell_volume                     891.909
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Kihlborg_ARKEAD_1963_1677.cif
_cod_data_source_block           Mo4O11
_cod_original_cell_volume        891.9088
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_database_code               1527634
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-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
O4 O-2 0.0876 0.2324 0.123 1 0.0
O11 O-2 0.2488 0.9966 0.4852 1 0.0
O9 O-2 0.1822 0.959 0.1361 1 0.0
O5 O-2 0.1278 0.5164 0.827 1 0.0
O2 O-2 0.0616 0.4412 0.4932 1 0.0
O10 O-2 0.2185 0.2292 0.8322 1 0.0
Mo1 Mo+5 0.04325 0.21434 0.31397 1 0.0
Mo3 Mo+5 0.1631 0.22622 0.9959 1 0.0
O1 O-2 0.0251 0.7447 0.7811 1 0.0
O8 O-2 0.1899 0.4501 0.173 1 0.0
O7 O-2 0.1539 0.729 0.493 1 0.0
O3 O-2 0.0519 0.9228 0.4262 1 0.0
Mo2 Mo+5 0.10168 0.73691 0.65713 1 0.0
O6 O-2 0.12 0.0121 0.7862 1 0.0
Mo4 Mo+5 0.22091 0.72936 0.33434 1 0.0
