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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524863.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_1524863
loop_
_publ_author_name
'Markiv, V.Ya.'
'Shevchenko, I.P.'
'Belyavina, N.N.'
'Kuz'menko, P.P.'
_publ_section_title
;
 Crystal structures in the ternary system Sm-Cu-Ga
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              78
_journal_page_last               81
_journal_volume                  48
_journal_year                    1986
_chemical_formula_sum            'Cu46 Ga5 Sm14'
_space_group_IT_number           175
_symmetry_space_group_name_Hall  '-P 6'
_symmetry_space_group_name_H-M   'P 6/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   11.717
_cell_length_b                   11.717
_cell_length_c                   8.792
_cell_volume                     1045.325
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Markiv_DNUNDU_1986_1457.cif
_cod_data_source_block           Cu46Ga5Sm14
_cod_database_code               1524863
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
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,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
Cu1 Cu 0.3333 0.6667 0 0.902 0.0
Cu5 Cu 0.268 0.201 0.256 0.902 0.0
Ga4 Ga 0.254 0.064 0.5 0.098 0.0
Ga6 Ga 0.095 0.491 0.172 0.098 0.0
Cu7 Cu 0.136 0.362 0.172 0.902 0.0
Cu3 Cu 0.007 0.11 0 0.451 0.0
Sm1 Sm 0 0 0.279 1 0.0
Ga1 Ga 0.3333 0.6667 0 0.098 0.0
Ga5 Ga 0.268 0.201 0.256 0.098 0.0
Sm2 Sm 0.396 0.13 0 1 0.0
Ga2 Ga 0.3333 0.6667 0.32 0.098 0.0
Sm3 Sm 0.124 0.479 0.5 1 0.0
Ga7 Ga 0.136 0.362 0.172 0.098 0.0
Cu2 Cu 0.3333 0.6667 0.32 0.902 0.0
Cu6 Cu 0.095 0.491 0.172 0.902 0.0
Ga3 Ga 0.007 0.11 0 0.049 0.0
Cu4 Cu 0.254 0.064 0.5 0.902 0.0
