#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/41/4344170.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_4344170
loop_
_publ_author_name
'Chen Ling'
'Corbett, J.D.'
_publ_section_title
;
 R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru,
 Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              436
_journal_page_last               442
_journal_volume                  43
_journal_year                    2004
_chemical_formula_sum            'Lu6 Mo 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                   7.935
_cell_length_b                   7.935
_cell_length_c                   4.263
_cell_volume                     232.456
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            ChenLing_INOCAJ_2004_1291.cif
_cod_data_source_block           Lu6Mo1Sb2
_cod_original_cell_volume        232.4555
_cod_original_formula_sum        'Lu6 Mo1 Sb2'
_cod_database_code               4344170
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 0.2407 0 0 1 0.0
Mo1 Mo 0 0 0.5 1 0.0
Lu2 Lu 0.6041 0 0.5 1 0.0
Sb1 Sb 0.3333 0.6667 0 1 0.0
