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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/1/53/18/1531855.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_1531855
loop_
_publ_author_name
'Morozkin, A.V.'
_publ_section_title
;
 New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe
 Bi2 compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L16
_journal_page_last               L18
_journal_volume                  353
_journal_year                    2003
_chemical_formula_sum            'Fe Lu6 Sb2'
_chemical_name_systematic        'Lu6 Fe Sb2'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.946
_cell_length_b                   7.946
_cell_length_c                   4.093
_cell_volume                     223.805
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2003_1381.cif
_cod_data_source_block           Fe1Lu6Sb2
_cod_original_cell_volume        223.8049
_cod_original_formula_sum        'Fe1 Lu6 Sb2'
_cod_database_code               1531855
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
Lu1 Lu 0.608 0 0.5 1 0.0
Sb1 Sb 0.3333 0.6667 0 1 0.0
Lu2 Lu 0.236 0 0 1 0.0
Fe1 Fe 0 0 0.5 1 0.0
