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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/53/1525304.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_1525304
loop_
_publ_author_name
'Skolozdra, R.V.'
'Gorelenko, Yu.K.'
'Koretskaya, O.E.'
_publ_section_title
;
 Crystal structure and magnetic susceptibility of the compounds R Ni Sn
 (R= rare earth metals)
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              604
_journal_page_last               607
_journal_volume                  20
_journal_year                    1984
_chemical_formula_sum            'Ce Ni Sn'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.523
_cell_length_b                   4.592
_cell_length_c                   7.561
_cell_volume                     261.199
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Skolozdra_IVNMAW_1984_849.cif
_cod_data_source_block           Ce1Ni1Sn1
_cod_original_cell_volume        261.1994
_cod_original_formula_sum        'Ce1 Ni1 Sn1'
_cod_database_code               1525304
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Ni1 Ni 0.8139 0.25 0.6097 1 0.0
Ce1 Ce 0.0115 0.25 0.1922 1 0.0
Sn1 Sn 0.1959 0.25 0.5691 1 0.0
