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#$Date: 2016-09-18 04:11:52 +0300 (Sun, 18 Sep 2016) $
#$Revision: 186634 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/16/1541643.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_1541643
loop_
_publ_author_name
'Ring, M.A.'
'Ritter, D.M.'
_publ_section_title
;
 Crystal structure of potassium silyl
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              182
_journal_page_last               183
_journal_volume                  65
_journal_year                    1961
_chemical_formula_sum            'H3 K Si'
_chemical_name_systematic        'K Si H3'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.15
_cell_length_b                   7.15
_cell_length_c                   7.15
_cell_volume                     365.526
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Ring_JPCHAX_1961_124.cif
_cod_data_source_block           H3K1Si1
_cod_original_cell_volume        365.5259
_cod_original_formula_sum        'H3 K1 Si1'
_cod_database_code               1541643
loop_
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-y,x,z
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y,-x,z
x,-y,-z
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z,x,y
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z,y,x
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z+1/2,-y+1/2,-x
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
_atom_site_attached_hydrogens
K1 K+1 0 0 0 1 0.0 0
Si1 Si-4 0.5 0.5 0.5 1 0.0 3
