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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/8/10/36/8103657.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_8103657
loop_
_publ_author_name
'Fornasini, M.L.'
'Cirafici, S.'
_publ_section_title
;
 Crystal structures of Eu3 Ga2, Eu Ga,Eu2 In, Eu In and Eu In4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              295
_journal_page_last               304
_journal_volume                  190
_journal_year                    1990
_chemical_formula_sum            'Eu2 In'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.445
_cell_length_b                   5.573
_cell_length_c                   10.306
_cell_volume                     427.606
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Fornasini_ZEKRDZ_1990_453.cif
_cod_data_source_block           Eu2In1
_cod_original_cell_volume        427.6061
_cod_original_formula_sum        'Eu2 In1'
_cod_database_code               8103657
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Eu2 Eu 0.1788 0.25 0.0704 1 0.0
In1 In 0.2239 0.25 0.3936 1 0.0
Eu1 Eu 0.0299 0.25 0.7021 1 0.0
