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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/1/53/09/1530947.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_1530947
loop_
_publ_author_name
'Velikodnyi, Yu.A.'
'Efremova, V.A.'
'Trunov, V.K.'
_publ_section_title
;
 Crystal structure of high-temperature alpha-Li In (Mo O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              165
_journal_page_last               168
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'In Li Mo2 O8'
_chemical_name_systematic        'Li In (Mo O4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.11
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.137
_cell_length_b                   7.952
_cell_length_c                   12.843
_cell_volume                     706.893
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Velikodnyi_KRISAJ_1980_641.cif
_cod_data_source_block           In1Li1Mo2O8
_cod_original_cell_volume        706.8934
_cod_original_formula_sum        'In1 Li1 Mo2 O8'
_cod_database_code               1530947
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Mo1 Mo+6 0.09508 0.21016 0.42387 1 0.0
Li1 Li+1 0.9605 0.3441 0.6418 1 0.0
O3 O-2 -0.0761 0.1837 0.5059 1 0.0
O7 O-2 0.5776 0.4396 0.8118 1 0.0
O6 O-2 0.4587 0.6095 0.6111 1 0.0
In1 In+3 0.61999 0.16038 0.46815 1 0.0
O1 O-2 -0.0094 0.137 0.2987 1 0.0
O2 O-2 0.1299 0.4208 0.41 1 0.0
O4 O-2 0.3274 0.0944 0.4692 1 0.0
O8 O-2 0.6417 0.2799 0.6191 1 0.0
O5 O-2 0.2568 0.3216 0.6476 1 0.0
Mo2 Mo+6 0.48311 0.41131 0.67307 1 0.0
