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#$Date: 2015-07-11 21:20:33 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145796 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/49/1524928.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_1524928
loop_
_publ_author_name
'Mikhail, I.'
_publ_section_title
;
 Crystal Structure of K4 (H2 J2 O10) (H2 O)8
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              489
_journal_page_last               496
_journal_volume                  12
_journal_year                    1977
_chemical_formula_sum            'H18 I2 K4 O18'
_chemical_name_systematic        'K4 (H2 I2 O10) (H2 O)8'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                98.02
_cell_angle_beta                 117.13
_cell_angle_gamma                90.1
_cell_formula_units_Z            1
_cell_length_a                   7.161
_cell_length_b                   10.553
_cell_length_c                   7.081
_cell_volume                     470.278
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Mikhail_MRBUAC_1977_311.cif
_cod_data_source_block           H18I2K4O18
_cod_original_cell_volume        470.2784
_cod_database_code               1524928
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O3 O-2 0.4022 0.8066 0.4959 1 0.0
O9 O-2 0.4812 0.5251 0.6836 1 0.0
O2 O-2 0.5382 0.7255 0.2692 1 0.0
O6 O-2 0.0019 0.1686 0.0259 1 0.0
I1 I+7 0.4502 0.6246 0.3989 1 0.0
K2 K+1 0.1444 0.0074 0.8437 1 0.0
O8 O-2 0.2688 0.0006 0.3301 1 0.0
O4 O-2 0.1267 0.5356 0.1956 1 0.0
O5 O-2 0.2626 0.3802 0.412 1 0.0
K1 K+1 0.2392 0.3813 0.8978 1 0.0
O7 O-2 0.4493 0.7947 0.9408 1 0.0
O1 O-2 0.4109 0.5355 0.6492 1 0.0
