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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/1/52/47/1524734.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_1524734
loop_
_publ_author_name
'Komarovskaya, L.P.'
'Sadykov, S.A.'
'Skolozdra, R.V.'
_publ_section_title
;
 Magnetic and electrical properties of new stannides R Cu1-x Sn2-y (R= La,
 Ce, Pr, Nd) with the defective structure
;
_journal_name_full
'Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition)'
_journal_page_first              1249
_journal_page_last               1251
_journal_volume                  33
_journal_year                    1988
_chemical_formula_sum            'Cu0.52 Nd Sn1.68'
_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                   4.47
_cell_length_b                   17.41
_cell_length_c                   4.398
_cell_volume                     342.264
_citation_journal_id_ASTM        UFZHAT
_cod_data_source_file            Komarovskaya_UFZHAT_1988_1574.cif
_cod_data_source_block           Cu0.52Nd1Sn1.68
_cod_original_cell_volume        342.2642
_cod_original_formula_sum        'Cu0.52 Nd1 Sn1.68'
_cod_database_code               1524734
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
Nd1 Nd 0 0.102 0.25 1 0.0
Cu2 Cu 0 0.437 0.25 0.325 0.0
Cu1 Cu 0 0.26 0.25 0.2 0.0
Sn1 Sn 0 0.748 0.25 1 0.0
Sn2 Sn 0 0.437 0.25 0.675 0.0
