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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/2/10/65/2106513.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106513
loop_
_publ_author_name
'Haase, A.'
'Brauer, G.'
_publ_section_title
;
 Europium dichloride dihydrate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              290
_journal_page_last               292
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Cl2 Eu H4 O2'
_chemical_name_systematic        'Eu Cl2 (H2 O)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.37
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.661
_cell_length_b                   6.404
_cell_length_c                   6.694
_cell_volume                     482.009
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Haase_ACBCAR_1975_1853.cif
_cod_data_source_block           H4Cl2Eu1O2
_cod_original_cell_volume        482.0093
_cod_original_formula_sum        'H4 Cl2 Eu1 O2'
_cod_database_code               2106513
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Cl1 Cl-1 0.1461 0.0936 0.6503 1 0.0
O1 O-2 0.1101 0.5826 0.4708 1 0.0
Eu1 Eu+2 0 0.256 0.25 1 0.0
