#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/18/2101868.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_2101868
loop_
_publ_author_name
'Hibble, S. J.'
'Fawcett, I. D.'
'Hannon, A. C.'
_publ_section_title
;
 Structure of Two Disordered Molybdates, Li₂MoIVO₃ and
 Li₄Mo₃IVO₈, from Total Neutron Scattering
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              604
_journal_page_last               612
_journal_paper_doi               10.1107/S0108768197003844
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'Li2 Mo O3'
_symmetry_cell_setting           rhombohedral
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                120.0
_cell_formula_units_Z            2
_cell_length_a                   2.878(7)
_cell_length_b                   2.878(7)
_cell_length_c                   14.9119(4)
_cell_volume                     107.0(4)
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           neutron
_cod_data_source_file            ab0367.cif
_cod_data_source_block           ab0367a
_cod_original_sg_symbol_H-M      'R -3 m {hexagonal axes}'
_cod_original_formula_sum        'Li2 Mo1 O3'
_cod_database_code               2101868
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li1 .0 .0 .5 0.3333
Mo .0 .0 .5 0.6667
Li2 .0 .0 .0 1.0
O .0 .0 .24500(10) 1.0
