#------------------------------------------------------------------------------
#$Date: 2016-11-18 01:18:42 +0100 (vie 18 de nov de 2016) $
#$Revision: 188541 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/46/1544601.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_1544601
loop_
_publ_author_name
'Akasaka, M.'
'Hashimoto, H.'
'Makino, K.'
'Hino, R.'
_publ_section_title
;
 57Fe Mossbauer and X-ray Rietveld studies of ferrian prehnite from
 Kouragahara, Shimane Peninsula, Japan : Model Pmna
;
_journal_name_full
'Journal of Mineralogical and Petrological Sciences'
_journal_page_first              31
_journal_page_last               40
_journal_volume                  98
_journal_year                    2003
_chemical_formula_sum            'Al1.84 Ca2 Fe0.16 H2 O12 Si3'
_chemical_name_common            'Ca2Al1.84Fe0.16Si3O10(OH)2 prehnite'
_chemical_name_mineral           'ferrian prehnite'
_space_group_IT_number           53
_space_group_name_H-M_alt        'P m n a'
_symmetry_space_group_name_Hall  '-P 2ac 2'
_symmetry_space_group_name_H-M   'P m n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   18.487(1)
_cell_length_b                   4.6302(3)
_cell_length_c                   5.4802(3)
_cell_volume                     469.10(5)
_cod_data_source_file            ferrian_prehnite_Pmna.cif
_cod_data_source_block           prehnite
_cod_original_formula_sum        'Ca2 Al1.84 Fe0.16 Si3 H2 O12 '
_cod_database_code               1544601
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x+1/2, -y, z+1/2'
'x+1/2, y, -z+1/2'
'-x+1/2, y, -z+1/2'
'x+1/2, -y, z+1/2'
'x, -y, -z'
'-x, y, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
O1 1.0 0.0742(2) 0.7440(10) 0.1341(8) Biso 0.700000 O
O2 1.0 0.1709(2) 0.3620(10) 0.2156(9) Biso 1.400000 O
O3 1.0 0.2680(4) 0.000000 0.000000 Biso 1.500000 O
OH 1.0 0.000000 0.223(2) 0.3030(10) Biso 0.100000 O
Ca 1.0 0.9917(9) 0.000000 0.500000 Biso 0.700000 Ca
Al 0.8400 0.000000 0.000000 0.000000 Biso 0.500000 Al
Fe 0.1600 0.000000 0.000000 0.000000 Biso 0.500000 Fe
Si 1.0 0.12010(10) 0.500000 0.000000 Biso 0.800000 Si
Si 0.5000 0.250000 0.1901(8) 0.250000 Biso 0.500000 Si
Al 0.5000 0.250000 0.1901(8) 0.250000 Biso 0.500000 Al
