#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532854.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_1532854
loop_
_publ_author_name
'Matsubara, S.'
'Miyawaki, R.'
'Kurosawa, M.'
'Suzuki, Y.'
_publ_section_title
;
 Potassicleakeite, a new amphibole from the Tanohata mine, Iwate
 prefecture, Japan
;
_journal_name_full
'Journal of Mineralogical and Petrological Sciences'
_journal_page_first              177
_journal_page_last               184
_journal_volume                  97
_journal_year                    2002
_chemical_formula_sum
'Fe1.52 H2 K0.54 Li0.82 Mg1.53 Mn1.13 Na2.46 O24 Si8'
_chemical_name_systematic
;
(K0.54 Na0.46) Na2 (Mg1.05 Mn0.95) (Fe1.52 Mg0.48) (Li0.82 Mn0.18) Si8 O22 (O 
H)2
;
_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                 104.04
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.932
_cell_length_b                   18.003
_cell_length_c                   5.2893
_cell_volume                     917.505
_citation_journal_id_ASTM        JMPSCA
_cod_data_source_file            Matsubara_JMPSCA_2002_442.cif
_cod_data_source_block           H2Fe1.52K0.54Li0.82Mg1.53Mn1.13Na2.46O24Si8
_cod_original_cell_volume        917.5045
_cod_original_formula_sum
'H2 Fe1.52 K0.54 Li0.82 Mg1.53 Mn1.13 Na2.46 O24 Si8'
_cod_database_code               1532854
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
Si1 Si+4 0.27623 0.08563 0.29408 1 0.0
Fe1 Fe+3 0 0.18197 0 0.761 0.0
H1 H+1 0.181 0 0.702 1 0.0
O7 O-2 0.33149 0 0.2964 1 0.0
K1 K+1 0.0226 0.5 0.0557 0.27 0.0
O2 O-2 0.11877 0.16913 0.72762 1 0.0
Si2 Si+4 0.28677 0.1706 0.80026 1 0.0
Mn1 Mn+2 0 0.08743 0.5 0.474 0.0
O3 O-2 0.10916 0 0.7034 1 0.0
O1 O-2 0.11031 0.0894 0.21812 1 0.0
Mg1 Mg+2 0 0.08743 0.5 0.526 0.0
Li1 Li+1 0 0 0 0.816 0.0
O6 O-2 0.34121 0.11773 0.58552 1 0.0
Mn2 Mn+2 0 0 0 0.184 0.0
Na2 Na+1 0.0226 0.5 0.0557 0.23 0.0
O5 O-2 0.34511 0.12742 0.08328 1 0.0
Mg2 Mg+2 0 0.18197 0 0.239 0.0
O4 O-2 0.36144 0.2484 0.79979 1 0.0
Na1 Na+1 0 0.27701 0.5 1 0.0
