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#$Date: 2015-09-12 19:41:01 +0300 (Sat, 12 Sep 2015) $
#$Revision: 156213 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/09/1530971.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_1530971
loop_
_publ_author_name
'Wang, S.-H.'
'Eick, H.A.'
'Luo, S.M.'
'Kraemer, K.'
'Meyer, G.'
_publ_section_title
;
 Cs3 Tm2 I9: Crystal Growth and Structure Determination
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              45
_journal_page_last               48
_journal_volume                  155
_journal_year                    1989
_chemical_formula_sum            'Cs3 I9 Tm2'
_chemical_name_systematic        'Cs3 Tm2 I9'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.385
_cell_length_b                   8.385
_cell_length_c                   21.18
_cell_volume                     1289.623
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Wang_JCOMAH_1989_1863.cif
_cod_data_source_block           Cs3I9Tm2
_cod_database_code               1530971
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
I1 I-1 0.16318 -0.16318 0.58455 1 0.0
I2 I-1 0.49654 -0.49654 0.75 1 0.0
Cs2 Cs+1 0 0 0.25 1 0.0
Cs1 Cs+1 0.33333 0.66667 0.07185 1 0.0
Tm1 Tm+3 0.66667 0.33333 0.15525 1 0.0