#------------------------------------------------------------------------------
#$Date: 2008-04-03 11:11:48 +0100 (Thu, 03 Apr 2008) $
#$Revision: 326 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101869.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_2101869
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            1.333
_cell_length_a                   2.8688(5)
_cell_length_b                   2.8688(5)
_cell_length_c                   15.3843(4)
_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 .0 .0 .5 0.75
Li .0 .0 .0 1.0
O .0 .0 .2421(2) 1.0