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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/1/52/50/1525059.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_1525059
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Bodak, O.I.'
'Pecharskii, V.K.'
'Gladyshevskii, E.I.'
'Skolozdra, R.V.'
_publ_section_title
;
 New ternary stannides of rare-earth metals and lithium
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1145
_journal_page_last               1148
_journal_volume                  25
_journal_year                    1989
_chemical_formula_sum            'Ce Li Sn2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.445
_cell_length_b                   18.068
_cell_length_c                   4.524
_cell_volume                     363.333
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Pavlyuk_IVNMAW_1989_831.cif
_cod_data_source_block           Ce1Li1Sn2
_cod_original_cell_volume        363.3327
_cod_original_formula_sum        'Ce1 Li1 Sn2'
_cod_database_code               1525059
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Sn1 Sn 0 0.459 0.25 1 0.0
Ce1 Ce 0 0.099 0.25 1 0.0
Sn2 Sn 0 0.754 0.25 1 0.0
Li1 Li 0 0.316 0.25 1 0.0
