#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524732.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_1524732
loop_
_publ_author_name
'Komarovskaya, L.P.'
'Skolozdra, R.V.'
'Filatova, I.V.'
_publ_section_title
;
 Crystal structure and magnetic susceptibility of R Cu Sn compounds
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              82
_journal_page_last               84
_journal_volume                  1983
_journal_year                    1983
_chemical_formula_sum            'Cu La Sn'
_chemical_name_systematic        '(Cu Sn) La'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.581
_cell_length_b                   4.581
_cell_length_c                   7.286
_cell_volume                     132.416
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Komarovskaya_DNUNDU_1983_1554.cif
_cod_data_source_block           Cu1La1Sn1
_cod_original_formula_sum        'Cu1 La1 Sn1'
_cod_database_code               1524732
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
La1 La 0 0 0 1 0.0
Sn1 Sn 0.3333 0.6667 0.5 0.5 0.0
Cu1 Cu 0.3333 0.6667 0.5 0.5 0.0
