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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/02/1530282.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_1530282
loop_
_publ_author_name
'Lii, K.-H.'
'McCarley, R.E.'
'Kim, S.'
'Jacobson, R.A.'
_publ_section_title
;
 Synthesis and structure of ternary molybdenum oxides M Mo8 O10 (M=Li or
 Zn) having orthogonal nonintersecting octahedral cluster chains
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              347
_journal_page_last               358
_journal_volume                  64
_journal_year                    1986
_chemical_formula_sum            'Mo8 O10 Zn'
_chemical_name_systematic        'Zn Mo8 O10'
_space_group_IT_number           109
_symmetry_space_group_name_Hall  'I 4bw -2'
_symmetry_space_group_name_H-M   'I 41 m d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.8961
_cell_length_b                   5.8961
_cell_length_c                   24.84
_cell_volume                     863.538
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lii_JSSCBI_1986_1269.cif
_cod_data_source_block           Mo8O10Zn1
_cod_original_cell_volume        863.5377
_cod_original_formula_sum        'Mo8 O10 Zn1'
_cod_database_code               1530282
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
-x,y,z
-y,-x+1/2,z+1/4
x+1/2,-y+1/2,z+1/2
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1,z+3/4
x+1,-y+1,z+1
y+1,x+1/2,z+5/4
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
O3 O-2 0.5 0.238 0.4236 1 0.0
O5 O-2 0 0.276 0.4168 1 0.0
Mo1 Mo+2 0.5 0.2192 0 1 0.0
O4 O-2 0 0.266 0.0876 1 0.0
Zn1 Zn+2 0.5 0.5 0.1203 1 0.0
O1 O-2 0.5 0.244 0.2538 1 0.0
Mo4 Mo+2 0 0.2752 0.1767 1 0.0
Mo3 Mo+2 0 0.2715 0.32858 1 0.0
O2 O-2 0.5 0.226 0.0814 1 0.0
Mo2 Mo+2 0 0.2389 0.00451 1 0.0
