#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/23/1522334.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_1522334
loop_
_publ_author_name
'Zhu, Y.T.'
'Coulter, J.Y.'
'Peterson, E.J.'
'Baldonado, P.S.'
'Mueller, F.M.'
'Peterson, D.E.'
_publ_section_title
;
 Synthesis and crystal chemistry of the new compounds Gd Ba4 Cu3 O8.5+d
 and Dy Ba4 Cu3 O8.5+d
;
_journal_name_full               'Journal of Materials Research'
_journal_page_first              334
_journal_page_last               339
_journal_volume                  14
_journal_year                    1999
_chemical_formula_sum            'Ba4 Cu3 Dy O9.09'
_chemical_name_systematic        'Dy Ba4 Cu3 O9.09'
_space_group_IT_number           195
_symmetry_space_group_name_Hall  'P 2 2 3'
_symmetry_space_group_name_H-M   'P 2 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.10807
_cell_length_b                   8.10807
_cell_length_c                   8.10807
_cell_volume                     533.031
_citation_journal_id_ASTM        JMREEE
_cod_data_source_file            Zhu_JMREEE_1999_180.cif
_cod_data_source_block           Ba4Cu3Dy1O9.09
_cod_original_cell_volume        533.0311
_cod_original_formula_sum        'Ba4 Cu3 Dy1 O9.09'
_cod_database_code               1522334
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
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 0.23581 0.5 0.5 1 0.0
O1 O-2 0.28446 0 0 1 0.0
Ba2 Ba+2 0.7504 0.7504 0.7504 1 0.0
Cu2 Cu+2 0 0.5 0.5 1 0.0
Cu1 Cu+2 0.5 0 0 1 0.0
O3 O-2 0.258 0 0.5 0.15 0.0
Dy1 Dy+3 0 0 0 1 0.0
Dy2 Dy+3 0.5 0.5 0.5 1 0.0
Ba1 Ba+2 0.24477 0.24477 0.24477 1 0.0
O4 O-2 0.24 0.5 0 0.88 0.0
