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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/66/1526698.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_1526698
loop_
_publ_author_name
'Kohlmann, H.'
'Bertheville, B.'
'Yvon, K.'
'Hansen, T.'
_publ_section_title
;
 High-pressure synthesis of novel europium magnesium hydrides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              59
_journal_page_last               68
_journal_volume                  322
_journal_year                    2001
_chemical_formula_sum            'D6 Eu2 Mg'
_chemical_name_systematic        'Eu2 Mg D6'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.50644
_cell_length_b                   5.50644
_cell_length_c                   4.10054
_cell_volume                     107.675
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kohlmann_JALCEU_2001_1293.cif
_cod_data_source_block           D6Eu2Mg1
_cod_original_cell_volume        107.6747
_cod_original_formula_sum        'D6 Eu2 Mg1'
_cod_database_code               1526698
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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+2 0.3333 0.6667 0.2641 1 0.0
Mg1 Mg+2 0 0 0 1 0.0
D1 D-1 0.8221 0.1779 0.243 1 0.0
