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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/1/52/29/1522911.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_1522911
loop_
_publ_author_name
'Skolozdra, R.V.'
'Aksel'rud, L.G.'
'Koretskaya, O.E.'
'Komarovskaya, L.P.'
_publ_section_title
;
 The crystal structure of Lu2 Ni Sn6
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              24
_journal_page_last               37
_journal_volume                  1985
_journal_year                    1985
_chemical_formula_sum            'Lu2 Ni Sn6'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.301
_cell_length_b                   22.278
_cell_length_c                   4.366
_cell_volume                     418.340
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Skolozdra_DANND6_1985_1030.cif
_cod_data_source_block           Lu2Ni1Sn6
_cod_original_cell_volume        418.34
_cod_original_formula_sum        'Lu2 Ni1 Sn6'
_cod_database_code               1522911
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
Sn3 Sn 0 0.7018 0.5 1 0.0
Sn2 Sn 0 0.0709 0.5 1 0.0
Sn1 Sn 0 0.4291 0 1 0.0
Ni1 Ni 0.5 0 0.5 1 0.0
Lu1 Lu 0 0.1781 0 1 0.0
