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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/1/52/46/1524630.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_1524630
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Dmytrakh, O.V.'
'Bodak, O.I.'
'Ogr'izlo, M.M.'
_publ_section_title
;
 The crystal structures of La Cu2 In and La Cu6.5 In6.5
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              34
_journal_page_last               36
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Cu2 In Sm'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.732
_cell_length_b                   6.732
_cell_length_c                   6.732
_cell_volume                     305.093
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Kalichak_DANND6_1984_1530.cif
_cod_data_source_block           Cu2In1Sm1
_cod_original_formula_sum        'Cu2 In1 Sm1'
_cod_database_code               1524630
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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x,y,-z
-y,x,-z
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z,x,-y
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-z,x,y
-x,-z,y
z,-x,y
x,z,y
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-y,z,x
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z,y,x
y,z,-x
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z,-y,-x
x,y+1/2,z+1/2
-y,x+1/2,z+1/2
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z,x+1/2,y+1/2
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
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z+1/2,-y+1/2,-x
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
Sm1 Sm 0.5 0.5 0.5 1 0.0
Cu1 Cu 0.25 0.25 0.25 1 0.0
In1 In 0 0 0 1 0.0
