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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/80/1528087.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_1528087
loop_
_publ_author_name
'Solov'eva, L.P.'
'Borisov, S.V.'
_publ_section_title
;
 Crystal structure of Li Al (Mo O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              577
_journal_page_last               580
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'Al Li Mo2 O8'
_chemical_name_systematic        'Li Al (Mo O4)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                111
_cell_angle_beta                 105
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.1
_cell_length_b                   7.25
_cell_length_c                   6.67
_cell_volume                     307.970
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Soloveva_KRISAJ_1970_1890.cif
_cod_data_source_block           Al1Li1Mo2O8
_cod_original_cell_volume        307.9698
_cod_original_formula_sum        'Al1 Li1 Mo2 O8'
_cod_database_code               1528087
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Li1 Li+1 0.556 0.202 0.713 1 0.0
O3 O-2 0.2742 0.2317 0.7664 1 0.0
O7 O-2 0.1314 0.7795 0.1925 1 0.0
Mo2 Mo+6 0.4232 0.207 0.1678 1 0.0
Al1 Al+3 0.1002 0.8258 0.9132 1 0.0
O8 O-2 0.5161 0.1559 0.4087 1 0.0
O2 O-2 0.0422 0.5435 0.7351 1 0.0
O6 O-2 0.1544 0.1104 0.0835 1 0.0
O1 O-2 0.4237 0.4619 0.2557 1 0.0
O5 O-2 0.9441 0.1555 0.3829 1 0.0
O4 O-2 0.6234 0.1507 0.0283 1 0.0
Mo1 Mo+6 0.0335 0.2849 0.6776 1 0.0
