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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/8/10/36/8103654.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_8103654
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            'Eu Ga'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                68
_cell_angle_beta                 78.96
_cell_angle_gamma                84.51
_cell_formula_units_Z            4
_cell_length_a                   5.878
_cell_length_b                   6.293
_cell_length_c                   6.546
_cell_volume                     220.276
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Fornasini_ZEKRDZ_1990_449.cif
_cod_data_source_block           Eu1Ga1
_cod_original_cell_volume        220.2756
_cod_original_formula_sum        'Eu1 Ga1'
_cod_database_code               8103654
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-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
Eu1 Eu 0.236 0.1484 0.0772 1 0.0
Eu2 Eu 0.6738 0.3014 0.3494 1 0.0
Ga1 Ga 0.1354 0.244 0.5683 1 0.0
Ga2 Ga 0.2098 0.6086 0.1951 1 0.0
