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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/1/52/53/1525310.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_1525310
loop_
_publ_author_name
'Skolozdra, R.V.'
'Yasnitskaya, I.V.'
'Aksel'rud, L.G.'
_publ_section_title
;
 Magnetic properties of some compounds crystallizing in the La3 Co2 Sn7
 type
;
_journal_name_full
'Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition)'
_journal_page_first              729
_journal_page_last               732
_journal_volume                  32
_journal_year                    1987
_chemical_formula_sum            'Ce3 Ni2 Sn7'
_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                   4.565
_cell_length_b                   27.31
_cell_length_c                   4.565
_cell_volume                     569.119
_citation_journal_id_ASTM        UFZHAT
_cod_data_source_file            Skolozdra_UFZHAT_1987_852.cif
_cod_data_source_block           Ce3Ni2Sn7
_cod_original_cell_volume        569.1193
_cod_database_code               1525310
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 0.093 0.5 1 0.0
Sn1 Sn 0 0 0 1 0.0
Ce1 Ce 0.5 0 0.5 1 0.0
Ce2 Ce 0 0.1847 0 1 0.0
Ni1 Ni 0 0.375 0.5 1 0.0
Sn2 Sn 0 0.4107 0 1 0.0
Sn4 Sn 0 0.2813 0.5 1 0.0
