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#$Date: 2016-01-03 11:44:19 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172560 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541270.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_1541270
loop_
_publ_author_name
'Mueller, H.P.'
'Hoppe, R.'
_publ_section_title
;
 Das erste zweikernige Oxoferrat(II): "Cs2 K4 (O2 Fe O Fe O2)"
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              16
_journal_page_last               30
_journal_volume                  569
_journal_year                    1989
_chemical_formula_sum            'Cs2 Fe2 K4 O5'
_chemical_name_systematic        'Cs2 K4 (Fe2 O5)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.76
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.074
_cell_length_b                   11.385
_cell_length_c                   6.997
_cell_volume                     563.255
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mueller_ZAACAB_1989_1177.cif
_cod_data_source_block           Cs2Fe2K4O5
_cod_database_code               1541270
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
K2 K+1 0.5 0.2781 0 1 0.0
O1 O-2 0.2156 0.3559 0.2258 1 0.0
Cs1 Cs+1 0.8285 0.5 0.1936 1 0.0
Fe1 Fe+2 0.6931 0.5 0.6817 1 0.0
O2 O-2 0 0 0.5 1 0.0
K1 K+1 0 0.2455 0.5 1 0.0
