#------------------------------------------------------------------------------
#$Date: 2015-09-08 23:45:50 +0300 (Tue, 08 Sep 2015) $
#$Revision: 155437 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530354.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_1530354
loop_
_publ_author_name
'Marsh, R.E.'
_publ_section_title
;
 The crystal structure of Cs1-x Lu3 F10-x: Refinement in a higher symmetry
 space group
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              119
_journal_page_last               121
_journal_volume                  64
_journal_year                    1986
_chemical_formula_sum            'Cs0.9 F9.9 Lu3'
_chemical_name_systematic        'Cs0.9 Lu3 F9.9'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.943
_cell_length_b                   7.943
_cell_length_c                   4.227
_cell_volume                     230.957
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Marsh_JSSCBI_1986_1258.cif
_cod_data_source_block           Cs0.9F9.9Lu3
_cod_original_cell_volume        230.9575
_cod_database_code               1530354
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
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
F4 F-1 0.5139 -0.5139 0.5 1 0.0
F2 F-1 0.165 -0.165 0 1 0.0
F3 F-1 0.3333 0.6667 0.119 0.45 0.0
Lu1 Lu+3 0.49136 -0.49136 0 1 0.0
F1 F-1 -0.2172 0.2172 0 1 0.0
Cs1 Cs+1 0 0 0.5 0.9 0.0
