#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535315.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_1535315
loop_
_publ_author_name
'Szillat, H.'
'Teske, C.L.'
_publ_section_title
;
 Synthese und Struktur des ersten ternaeren Blei(II)-Oxocuprats(I): Pb Cu2
 O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1307
_journal_page_last               1311
_journal_volume                  620
_journal_year                    1994
_chemical_formula_sum            'Cu2 O2 Pb'
_chemical_name_systematic        'Pb (Cu2 O2)'
_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                 132.621
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.2225
_cell_length_b                   8.2894
_cell_length_c                   6.0148
_cell_volume                     301.673
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Szillat_ZAACAB_1994_1648.cif
_cod_data_source_block           Cu2O2Pb1
_cod_original_cell_volume        301.6733
_cod_original_formula_sum        'Cu2 O2 Pb1'
_cod_database_code               1535315
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
Cu1 Cu+1 0 0 0 1 0.0
Pb1 Pb+2 0 0.3725 0.25 1 0.0
O1 O-2 0.1708 0.1833 0.2101 1 0.0
Cu2 Cu+1 0.25 0.25 0 1 0.0
