#------------------------------------------------------------------------------
#$Date: 2015-10-09 14:20:29 +0200 (vie 09 de oct de 2015) $
#$Revision: 161943 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/48/1534887.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_1534887
loop_
_publ_author_name
'Mader, K.'
'Hoppe, R.'
_publ_section_title
;
 Ein neues Inoferrat(III): K2Na4((FeO3)2)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              155
_journal_page_last               167
_journal_volume                  602
_journal_year                    1991
_chemical_formula_sum            'Fe2 K2 Na4 O6'
_chemical_name_systematic        'K2 Na4 ((Fe O3)2)'
_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            2
_cell_length_a                   6.505
_cell_length_b                   6.1962
_cell_length_c                   10.2064
_cell_volume                     411.382
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mader_ZAACAB_1991_78.cif
_cod_data_source_block           Fe2K2Na4O6
_cod_database_code               1534887
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
Fe1 Fe+3 0.8307 0.25 0.9924 1 0.0
O1 O-2 0.1698 0.25 0.3594 1 0.0
Na1 Na+1 0.9931 0.0063 0.2315 1 0.0
K1 K+1 0.3383 0.25 0.9742 1 0.0
O3 O-2 0.708 0.25 0.8303 1 0.0
O2 O-2 0 0 0 1 0.0
