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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/1/52/29/1522915.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_1522915
loop_
_publ_author_name
'Skolozdra, R.V.'
'Komarovskaya, L.P.'
_publ_section_title
;
 Phase equilibria in the Lu-Ni-Sn system at 770 and 670 K
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              200
_journal_page_last               203
_journal_volume                  1988
_journal_year                    1988
_chemical_formula_sum            'Lu Ni2 Sn'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.345
_cell_length_b                   6.345
_cell_length_c                   6.345
_cell_volume                     255.444
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Skolozdra_IZNMAQ_1988_1028.cif
_cod_data_source_block           Lu1Ni2Sn1
_cod_original_cell_volume        255.4435
_cod_original_formula_sum        'Lu1 Ni2 Sn1'
_cod_database_code               1522915
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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 0.5 0.5 0.5 1 0.0
Ni1 Ni 0.25 0.25 0.25 1 0.0
Sn1 Sn 0 0 0 1 0.0
