#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527508.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_1527508
loop_
_publ_author_name
'Hestermann, K.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kristallstruktur von Na Cu O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              261
_journal_page_last               269
_journal_volume                  367
_journal_year                    1969
_chemical_formula_sum            'Cu Na O2'
_chemical_name_systematic        'Na (Cu O2)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                76.24
_cell_angle_beta                 113.41
_cell_angle_gamma                128.16
_cell_formula_units_Z            1
_cell_length_a                   2.748
_cell_length_b                   6.672
_cell_length_c                   3.462
_cell_volume                     45.798
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hestermann_ZAACAB_1969_1240.cif
_cod_data_source_block           Cu1Na1O2
_cod_original_cell_volume        45.79849
_cod_original_formula_sum        'Cu1 Na1 O2'
_cod_database_code               1527508
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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 0.805 0.23 0.92 1 0.0
Na1 Na+1 0.5 0.5 0.5 1 0.0
Cu1 Cu+3 0 0 0 1 0.0
