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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/11/1541148.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_1541148
loop_
_publ_author_name
'Quezel, S.'
'Burlet, P.'
'Dinia, A.'
'Sergent, M.'
'Rossat-Mignod, J.'
'Pena, O.'
'Horyn, R.'
_publ_section_title
;
 Neutron diffraction study of the crystal and magnetic structures of
 153(Eu) Mo6 S8
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              780
_journal_page_last               782
_journal_volume                  156
_journal_year                    1989
_chemical_formula_sum            'Eu Mo6 S8'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                89.256
_cell_angle_beta                 88.165
_cell_angle_gamma                89.262
_cell_formula_units_Z            1
_cell_length_a                   6.482
_cell_length_b                   6.593
_cell_length_c                   6.566
_cell_volume                     280.414
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Quezel_PHYBE3_1989_1027.cif
_cod_data_source_block           Eu1Mo6S8
_cod_original_cell_volume        280.4141
_cod_original_formula_sum        'Eu1 Mo6 S8'
_cod_database_code               1541148
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Mo2 Mo+2 0.5628 0.2271 0.4171 1 0.0
S2 S-2 0.7398 0.3693 0.1312 1 0.0
S3 S-2 0.132 0.7483 0.3691 1 0.0
S1 S-2 0.373 0.1227 0.7398 1 0.0
S4 S-2 0.2377 0.2367 0.2377 1 0.0
Mo3 Mo+2 0.4171 0.5628 0.2271 1 0.0
Eu1 Eu+3 0 0 0 1 0.0
Mo1 Mo+2 0.2271 0.4171 0.5628 1 0.0