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#$Date: 2015-07-11 22:46:49 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145961 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/50/1525068.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_1525068
loop_
_publ_author_name
'Pena, O.'
'Horyn, R.'
'Potel, M.'
'Padiou, J.'
'Sergent, M.'
_publ_section_title
;
 Crystal structure and normal state physical properties of Hox Mo6 S8
 (0.88<= x<= 1.0) single crystals
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              105
_journal_page_last               117
_journal_volume                  105
_journal_year                    1985
_chemical_formula_sum            'Ho2.64 Mo18 S24'
_chemical_name_systematic        'Ho Mo6 S8'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.0884
_cell_length_b                   9.0884
_cell_length_c                   11.2829
_cell_volume                     807.098
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Pena_JCOMAH_1985_112.cif
_cod_data_source_block           Ho2.64Mo18S24
_cod_original_cell_volume        807.0979
_cod_database_code               1525068
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
S1 S 0 0 0.2372 1 0.0
Ho1 Ho 0 0 0 0.88 0.0
Mo1 Mo 0.01875 0.84092 0.40094 1 0.0
S2 S 0.7104 0.6639 0.4166 1 0.0
