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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/1/53/47/1534793.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_1534793
loop_
_publ_author_name
'Selwyn, L.S.'
'McKinnon, W.R.'
'le Page, Y.'
_publ_section_title
;
 Chalcogen rearrangement in the Chevrel compound In Mo6 Sez S8-z at 500
 degrees C
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              10427
_journal_page_last               10432
_journal_volume                  42
_journal_year                    1990
_chemical_formula_sum            'In Mo6 S4.5 Se3.5'
_chemical_name_systematic        'In Mo6 Se3.5 S4.5'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                93.22
_cell_angle_beta                 93.22
_cell_angle_gamma                93.22
_cell_formula_units_Z            1
_cell_length_a                   6.606
_cell_length_b                   6.606
_cell_length_c                   6.606
_cell_volume                     286.862
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Selwyn_PRBMDO_1990_1768.cif
_cod_data_source_block           In1Mo6S4.5Se3.5
_cod_original_cell_volume        286.8619
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'In1 Mo6 S4.5 Se3.5'
_cod_database_code               1534793
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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+2 0.2262 0.4119 0.5491 1 0.0
S2 S-2 0.2142 0.2142 0.2142 0.58 0.0
Se1 Se-2 0.3722 0.1276 0.7362 0.45 0.0
Se2 Se-2 0.2142 0.2142 0.2142 0.42 0.0
In1 In+3 0.933 0.088 -0.028 0.167 0.0
S1 S-2 0.3722 0.1276 0.7362 0.55 0.0
