#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/45/1524590.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_1524590
loop_
_publ_author_name
'Iandelli, A.'
_publ_section_title
;
 A low-temperature crystal modification in the rare earth ternary
 compounds R Cu Si
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              121
_journal_page_last               126
_journal_volume                  90
_journal_year                    1983
_chemical_formula_sum            'Cu0.66 La Si1.34'
_chemical_name_systematic        '(Cu0.33 Si0.67)2 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                   4.129
_cell_length_b                   4.129
_cell_length_c                   4.324
_cell_volume                     63.842
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Iandelli_JCOMAH_1983_1553.cif
_cod_data_source_block           Cu0.66La1Si1.34
_cod_original_cell_volume        63.84195
_cod_original_formula_sum        'Cu0.66 La1 Si1.34'
_cod_database_code               1524590
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
Si1 Si 0.3333 0.6667 0.5 0.67 0.0
Cu1 Cu 0.3333 0.6667 0.5 0.33 0.0
La1 La 0 0 0 1 0.0
