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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/1/52/11/1521182.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_1521182
loop_
_publ_author_name
'Hoppe, R.'
'Fischer, D.'
'Schneider, J.'
_publ_section_title
;
 Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs
 Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die
 Kristallstruktur von..."?-)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1135
_journal_page_last               1142
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'Cs I O4'
_chemical_name_systematic        'Cs (I O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.863
_cell_length_b                   6.035
_cell_length_c                   14.377
_cell_volume                     508.704
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1999_786.cif
_cod_data_source_block           Cs1I1O4
_cod_original_cell_volume        508.7043
_cod_original_formula_sum        'Cs1 I1 O4'
_cod_database_code               1521182
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Cs1 Cs+1 0.0192 0.25 0.1279 1 0.0
O1 O-2 0.8155 0.75 0.083 1 0.0
O3 O-2 0.4891 0.5095 0.1849 1 0.0
I1 I+7 0.466 0.25 0.8815 1 0.0
O2 O-2 0.3456 0.75 0.0243 1 0.0
