#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/89/1538965.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_1538965
loop_
_publ_author_name
'Park, H.-H.'
'Pezat, M.'
'Darriet, B.'
_publ_section_title
;
 Mise en evidence de tetraedres (Mg H4)(2-) dans les phases Cs3 Mg H5 et
 Rb3 Mg H5
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 
(1984-1993)
;
_journal_page_first              555
_journal_page_last               558
_journal_volume                  307
_journal_year                    1988
_chemical_formula_sum            'Cs3 H5 Mg'
_chemical_name_systematic        'Cs3 H (Mg H4)'
_space_group_IT_number           130
_symmetry_space_group_name_Hall  'P 4ab 2n -1ab'
_symmetry_space_group_name_H-M   'P 4/n c c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.424
_cell_length_b                   8.424
_cell_length_c                   12.728
_cell_volume                     903.227
_citation_journal_id_ASTM        CRAMED
_cod_data_source_file            Park_CRAMED_1988_1911.cif
_cod_data_source_block           H5Cs3Mg1
_cod_original_cell_volume        903.2269
_cod_original_sg_symbol_Hall     '-P 4a 2ac (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'H5 Cs3 Mg1'
_cod_database_code               1538965
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z+1/2
y,x,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y,-x,-z+1/2
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z-1/2
-y+1/2,-x+1/2,z-1/2
x,-y,z-1/2
y+1/2,x+1/2,z-1/2
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
Cs2 Cs+1 0 0.5 0 1 0.0
Cs1 Cs+1 0.181 0.181 0.25 1 0.0
H1 H-1 0.169 -0.092 0.088 1 0.0
Mg1 Mg+2 0 0 0 1 0.0
H2 H-1 0 0.5 0.25 1 0.0
