#------------------------------------------------------------------------------
#$Date: 2015-07-12 19:41:21 +0200 (dom 12 de jul de 2015) $
#$Revision: 147942 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/67/1526701.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_1526701
loop_
_publ_author_name
'Kohlmann, H.'
'Bertheville, B.'
'Hansen, T.'
'Yvon, K.'
_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            'D10 Eu2 Mg3'
_chemical_name_systematic        'Eu2 Mg3 D10'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.478
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.4841
_cell_length_b                   5.7231
_cell_length_c                   7.3647
_cell_volume                     685.762
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kohlmann_JALCEU_2001_1295.cif
_cod_data_source_block           D10Eu2Mg3
_cod_original_cell_volume        685.7617
_cod_database_code               1526701
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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+2 0.3845 0 0.2831 1 0.0
Mg1 Mg+2 0.081 0 0.446 1 0.0
D4 D-1 0.136 0 0.731 1 0.0
D8 D-1 0.25 0.25 0 1 0.0
Mg2 Mg+2 0.17 0 0.009 1 0.0
D5 D-1 0.271 0 0.37 1 0.0
D6 D-1 0.524 0 0.209 1 0.0
D1 D-1 0.1 0.309 0.003 1 0.0
Eu1 Eu+2 0.2812 0 0.6874 1 0.0
Mg3 Mg+2 0 0.268 0 1 0.0
D7 D-1 0 0.24 0.5 1 0.0
D2 D-1 0.145 0.246 0.449 1 0.0
D3 D-1 0.032 0 0.19 1 0.0
