#------------------------------------------------------------------------------
#$Date: 2015-10-10 00:24:05 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 163640 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/60/1536059.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_1536059
loop_
_publ_author_name
'Jansen, M.'
'Kastner, P.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis der Systeme Li2 O/Co O und Li2 O/Zn O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              69
_journal_page_last               75
_journal_volume                  414
_journal_year                    1975
_chemical_formula_sum            'Co19.5 O48'
_chemical_name_systematic        'Li57 Co19.5 O48'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   13.1
_cell_length_b                   13.1
_cell_length_c                   7.98
_cell_volume                     1185.977
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Jansen_ZAACAB_1975_719.cif
_cod_data_source_block           Co19.5O48
_cod_database_code               1536059
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 0.25 0.247 0.036 1 0.0
O5 O-2 0 0 -0.003 1 0.0
O3 O-2 0.746 -0.746 0.002 1 0.0
Co2 Co+2 0.254 -0.254 0.757 1 0.0
O2 O-2 0.245 -0.245 0.022 1 0.0
Co1 Co+2 0 0 0.756 0.5 0.0
Co3 Co+2 0.504 -0.504 0.246 1 0.0
O4 O-2 0.505 -0.505 0.009 1 0.0
