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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/1/52/58/1525895.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_1525895
loop_
_publ_author_name
'Maczka, M.'
'Hanuza, J.'
'Pietraszko, A.'
_publ_section_title
;
 Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              498
_journal_page_last               506
_journal_volume                  154
_journal_year                    2000
_chemical_formula_sum            'In Li Mo2 O8'
_chemical_name_systematic        'Li In (Mo O4)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.49
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.504
_cell_length_b                   11.459
_cell_length_c                   4.994
_cell_volume                     543.694
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Maczka_JSSCBI_2000_13.cif
_cod_data_source_block           In1Li1Mo2O8
_cod_original_cell_volume        543.6943
_cod_original_formula_sum        'In1 Li1 Mo2 O8'
_cod_database_code               1525895
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
O2 O-2 0.3529 0.7 -0.0666 1 0.0
Mo1 Mo+6 0.2681 0.8425 0.7504 1 0.0
O3 O-2 0.362 0.8065 0.4575 1 0.0
O1 O-2 0.1227 0.9358 0.6107 1 0.0
Li1 Li+1 0.5 0.9071 0.25 1 0.0
In1 In+3 0 0.9072 0.25 1 0.0
O4 O-2 0.3756 0.9414 -0.0925 1 0.0
