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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/68/1536867.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_1536867
loop_
_publ_author_name
'Kopelev, N.S.'
'Oskolok, K.V.'
'Popov, A.I.'
'Val'kovskii, M.D.'
_publ_section_title
;
 Synthesis and properties of cesium and sodium cuprates
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              2746
_journal_page_last               2752
_journal_volume                  36
_journal_year                    1991
_chemical_formula_sum            'Cs2 Cu O2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.977
_cell_length_b                   3.977
_cell_length_c                   14.559
_cell_volume                     230.273
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Kopelev_ZNOKAQ_1991_1229.cif
_cod_data_source_block           Cs2Cu1O2
_cod_original_cell_volume        230.2728
_cod_original_formula_sum        'Cs2 Cu1 O2'
_cod_database_code               1536867
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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+2 0 0 0 1 0.0
O1 O-2 0.5 0 0 1 0.0
Cs1 Cs+1 0.5 0 0.25 1 0.0
