#------------------------------------------------------------------------------
#$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $
#$Revision: 326 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101870.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_2101870
loop_
_publ_author_name
'Hibble, S. J.'
'Fawcett, I. D.'
'Hannon, A. C.'
_publ_section_title
;
 Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and
 Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              604
_journal_page_last               612
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'Li4 Mo3 O8'
_symmetry_cell_setting           rhombohedral
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m {hexagonal axes}'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            6
_cell_length_a                   5.738
_cell_length_b                   5.738
_cell_length_c                   30.768
_diffrn_radiation_type           neutron
_[local]_cod_data_source_file    ab0367.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mo .1846 .8154 .0839 1.0
O1 .0 .0 .3738 1.0
O2 .0 .0 .1182 1.0
O3 .8454 .1546 .0479 1.0
O4 .4941 .5059 .1230 1.0
Li1 .0 .0 .1803 1.0
Li2 .0 .0 .3080 1.0
Li3 .0 .0 .0 1.0
Li4 .0 .0 .5 1.0
Li5 .6667 .3333 .0894 .3333