#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/35/9003500.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9003500
loop_
_publ_author_name
'Nagashima, M.'
'Akasaka, M.'
_publ_section_title
;
 An X-ray Rietveld study of piemontite on the join
 Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis
 Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1119
_journal_page_last               1129
_journal_volume                  89
_journal_year                    2004
_chemical_formula_sum            'Al2 Ca2 H Mn O13 Si3'
_chemical_name_mineral           Piemontite
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.499
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.8490
_cell_length_b                   5.6670
_cell_length_c                   10.153
_cell_volume                     459.551
_database_code_amcsd             0003590
_diffrn_ambient_pressure         3.5e+05
_diffrn_ambient_temperature      773.15
_exptl_crystal_density_diffrn    3.486
_cod_original_formula_sum        'Ca2 Al2 Mn Si3 O13 H'
_cod_database_code               9003500
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ca1 0.75600 0.75000 0.15200 1.00000 Ca 0
Ca2 0.59900 0.75000 0.42400 1.00000 Ca 0
AlM1 0.00000 0.00000 0.00000 0.80000 Al 0
MnM1 0.00000 0.00000 0.00000 0.20000 Mn 0
AlM2 0.00000 0.00000 0.50000 1.00000 Al 0
AlM3 0.29700 0.25000 0.22200 0.20000 Al 0
MnM3 0.29700 0.25000 0.22200 0.80000 Mn 0
Si1 0.33500 0.75000 0.04300 1.00000 Si 0
Si2 0.68500 0.25000 0.27400 1.00000 Si 0
Si3 0.18700 0.75000 0.31800 1.00000 Si 0
O1 0.23300 0.98600 0.03000 1.00000 O 0
O2 0.30800 0.97500 0.35300 1.00000 O 0
O3 0.79500 0.01900 0.33800 1.00000 O 0
O4 0.06400 0.25000 0.13600 1.00000 O 0
O5 0.04300 0.75000 0.14700 1.00000 O 0
O6 0.06600 0.75000 0.40700 1.00000 O 0
O7 0.51400 0.75000 0.18100 1.00000 O 0
O8 0.52400 0.25000 0.31000 1.00000 O 0
O9 0.61700 0.25000 0.09400 1.00000 O 0
O-H10 0.08000 0.25000 0.42400 1.00000 O 1
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:48:24+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003590
