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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/58/1535887.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_1535887
loop_
_publ_author_name
'Durif-Varambon, A.'
'Joubert, J.C.'
_publ_section_title
;
 Etude de quelques composes du type Fe O2 Na et Fe O2 Cu
;
_journal_name_full               'Journal de Physique et du Radium'
_journal_page_first              871
_journal_page_last               871
_journal_volume                  23
_journal_year                    1962
_chemical_formula_sum            'Cu Ni0.5 O2 Sn0.5'
_chemical_name_systematic        '(Sn Ni Cu2 O4)0.5'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                29.93
_cell_angle_beta                 29.93
_cell_angle_gamma                29.93
_cell_formula_units_Z            1
_cell_length_a                   6.04
_cell_length_b                   6.04
_cell_length_c                   6.04
_cell_volume                     48.584
_citation_journal_id_ASTM        JPRAAJ
_cod_data_source_file            Durif-Varambon_JPRAAJ_1962_1909.cif
_cod_data_source_block           Cu1Ni0.5O2Sn0.5
_cod_original_cell_volume        48.58386
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Cu1 Ni0.5 O2 Sn0.5'
_cod_database_code               1535887
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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 0.27 0.27 0.27 1 0.0
Cu1 Cu+1 0 0 0 1 0.0
Ni1 Ni+2 0.5 0.5 0.5 0.5 0.0
Sn1 Sn+4 0.5 0.5 0.5 0.5 0.0
