#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/65/1536556.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_1536556
loop_
_publ_author_name
'Wickleder, M.S.'
'Ben Hamida, M.'
_publ_section_title
;
 Co Sm (Se O3)2 Cl, Cu Gd (Se O3)2 Cl, Mn Sm (Se O3)2 Cl, Cu Gd2 (Se O3)4
 und Cu Sm2 (Se O3)4: Uebergangsmetallhaltige Selenite von Samarium und
 Gadolinium
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              556
_journal_page_last               562
_journal_volume                  629
_journal_year                    2003
_chemical_formula_sum            'Cu Gd2 O12 Se4'
_chemical_name_systematic        'Cu Gd2 (Se O3)4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.53
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.51
_cell_length_b                   6.9347
_cell_length_c                   8.185
_cell_volume                     558.665
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Wickleder_ZAACAB_2003_942.cif
_cod_data_source_block           Cu1Gd2O12Se4
_cod_original_cell_volume        558.6652
_cod_original_formula_sum        'Cu1 Gd2 O12 Se4'
_cod_database_code               1536556
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
O1 O-2 0.6994 0.2254 0.5245 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
O2 O-2 0.8448 0.1141 0.8158 1 0.0
O3 O-2 0.9498 0.1296 1.1742 1 0.0
Se2 Se+4 0.6887 0.6765 0.63598 1 0.0
O4 O-2 0.3898 0.0081 0.7792 1 0.0
O6 O-2 0.5624 0.849 0.5916 1 0.0
Se1 Se+4 0.86329 0.1587 0.61885 1 0.0
O5 O-2 0.6576 0.6168 0.4265 1 0.0
Gd1 Gd+3 0.58375 0.16307 0.73472 1 0.0
