#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/66/1526670.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_1526670
loop_
_publ_author_name
'Klevtsova, R.F.'
'Klevtsov, P.V.'
_publ_section_title
;
 Crystal structure and thermal stability of double potassium indium
 molybdate, K In (Mo O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              292
_journal_page_last               296
_journal_volume                  16
_journal_year                    1971
_chemical_formula_sum            'In K Mo2 O8'
_chemical_name_systematic        'K In (Mo O4)2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.79
_cell_length_b                   8.729
_cell_length_c                   5.879
_cell_volume                     758.990
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Klevtsova_KRISAJ_1971_1469.cif
_cod_data_source_block           In1K1Mo2O8
_cod_original_cell_volume        758.9902
_cod_original_sg_symbol_Hall     '-P 2ac 2n (-x,z,y)'
_cod_original_formula_sum        'In1 K1 Mo2 O8'
_cod_database_code               1526670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
x-1/2,-y-1/2,z
-x-1/2,y-1/2,z-1/2
x,y,-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
O1 O-2 0.1399 0.1504 0.75 1 0.0
O5 O-2 0.0303 0.0239 0.25 1 0.0
O4 O-2 0.1483 0.286 0.25 1 0.0
Mo1 Mo+6 0.28412 0.50275 0.25 1 0.0
Mo2 Mo+6 0.03854 0.21654 0.25 1 0.0
O6 O-2 0.0182 0.708 0.5071 1 0.0
In1 In+3 0.10584 0.80309 0.25 1 0.0
O3 O-2 0.1728 0.5909 0.25 1 0.0
O2 O-2 0.1949 0.8925 0.0017 1 0.0
K1 K+1 0.1228 0.4543 0.75 1 0.0
