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#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2102217.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2102217
_space_group_IT_number           163
_symmetry_space_group_name_Hall  '-P 3 2c'
_symmetry_space_group_name_H-M   'P -3 1 c'
loop_
_publ_author_name
'Simon Allen'
'Rebecca Ward'
'Matthew Hampson'
'Richard K B Gover'
'John S O Evans'
_publ_contact_author_address
;Department of Chemistry,
Science Laboratories,
South Road,
Durham,
DH1 3LE
;
_publ_contact_author_email       john.evans@durham.ac.uk
_publ_contact_author_fax         '0191 384 4737'
_publ_contact_author_name        'John S.O. Evans'
_publ_contact_author_phone       '0191 334 2093'
_journal_date_accepted           2003-10-30
_journal_date_recd_electronic    2003-10-06
_journal_issue                   1
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              32
_journal_page_last               40
_journal_paper_category          FA
_journal_volume                  60
_journal_year                    2004
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.1367(3)
_cell_length_b                   10.1367(3)
_cell_length_c                   11.7050(3)
_cell_volume                     1041.58(7)
_[local]_cod_data_source_file    bm5004.cif
loop_
_symmetry_equiv_pos_as_xyz
'-x, -x+y, z+1/2'
'-x, -y, -z'
'-x+y, -x, z'
'-x+y, y, -z+1/2'
'-y, -x, -z+1/2'
'-y, x-y, z'
'y, -x+y, -z'
'y, x, z+1/2'
'x-y, -y, z+1/2'
'x-y, x, -z'
'x, y, z'
'x, x-y, -z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
Zr1 0 0 0 1 Zr
Zr2 0.3333333 0.6666667 0.98380(11) 1 Zr
Mo1 0.32797(18) 0.33766(17) 0.15668(4) 1 Mo
O1 0.3442(3) 0.49829(19) 0.08105(8) 1 O
O2 0.50662(17) 0.3333(3) 0.11810(10) 1 O
O3 0.1785(2) 0.1650(2) 0.10359(13) 1 O
O4 0.33020(16) 0.35219(13) 0.29202(5) 1 O
_cod_database_code 2102217