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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/1/53/02/1530263.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_1530263
loop_
_publ_author_name
'Lecerf, A.'
'Riou, A.'
'Cudennec, Y.'
'Gerault, Y.'
'Chanson, C.'
_publ_section_title
;
 Etude physico-chimique et structurale de l'hydroxyde de cadmium gamma Cd
 (O H)2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1479
_journal_page_last               1490
_journal_volume                  23
_journal_year                    1988
_chemical_formula_sum            'Cd H2 O2'
_chemical_name_systematic        'Cd (O H)2'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'I -2y'
_symmetry_space_group_name_H-M   'I 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.688
_cell_length_b                   10.28
_cell_length_c                   3.42
_cell_volume                     199.917
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Lecerf_MRBUAC_1988_1722.cif
_cod_data_source_block           H2Cd1O2
_cod_original_cell_volume        199.9167
_cod_original_sg_symbol_Hall     'C -2y (x,y,-x+z)'
_cod_original_formula_sum        'H2 Cd1 O2'
_cod_database_code               1530263
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
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
O2 O-2 0.709 0 0.902 1 0.0
O3 O-2 0.886 0.271 0.496 1 0.0
O1 O-2 0.13 0 0.53 1 0.0
Cd1 Cd+2 0 0.1517 0 1 0.0
