#------------------------------------------------------------------------------
#$Date: 2023-05-18 15:51:33 +0300 (Thu, 18 May 2023) $
#$Revision: 283866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/26/9012635.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_9012635
loop_
_publ_author_name
'Pushcharovsky, D. Y.'
'Pekov, I. V.'
'Pluth, J. J.'
'Smith, J. V.'
'Ferraris, G.'
'Vinogradova, S. A.'
'Arakcheeva, A. V.'
'Soboleva, S. V.'
'Semenov, E. I.'
_publ_section_title
;
 Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif:
 Crystal structures and mineralogical geochemistry
 Kola Peninsula, Russia
;
_journal_name_full               'Crystallography Reports'
_journal_page_first              565
_journal_page_last               574
_journal_volume                  44
_journal_year                    1999
_chemical_compound_source
'Yubileinaya pegmatite, Karnasurt Mountain, Lovozero Massif,'
_chemical_formula_sum            'H19.2 Mn3 Na3 O32 Si8 Ti0.25'
_chemical_name_mineral           Raite
_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                 100.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.1
_cell_length_b                   17.60
_cell_length_c                   5.290
_cell_volume                     1382.329
_database_code_amcsd             0012360
_exptl_crystal_density_diffrn    2.407
_cod_original_formula_sum        'Na3 Mn3 Ti.25 Si8 O32 H19.2'
_cod_database_code               9012635
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Na1 0.50000 0.29970 0.00000 1.00000 0.01900 Na 0
Na2 0.50000 0.00000 0.00000 1.00000 0.04000 Na 0
Mn1 0.00000 0.00000 0.00000 1.00000 0.01300 Mn 0
Mn2 0.50000 0.40289 0.50000 1.00000 0.01700 Mn 0
Ti 0.50000 0.20400 0.50000 0.12500 0.02500 Ti 0
Si1 0.31210 0.41406 0.05690 1.00000 0.01000 Si 0
Si2 0.30520 0.32828 0.54970 1.00000 0.01100 Si 0
O1 0.41980 0.41330 0.11800 1.00000 0.01600 O 0
O2 0.08820 0.18160 0.40800 1.00000 0.02100 O 0
O3 0.25000 0.25000 0.50000 1.00000 0.02800 O 0
O-H4 0.06780 0.00000 0.36100 1.00000 0.02000 O 1
O5 0.27180 0.50000 0.00600 1.00000 0.01200 O 0
O6 0.22950 0.13280 0.20400 1.00000 0.01300 O 0
O7 0.26860 0.38020 0.29400 1.00000 0.01400 O 0
Wat8 0.40180 0.00000 0.30400 1.00000 0.04200 O 2
Wat9 0.07200 0.39920 0.27100 1.00000 0.05400 O 2
Wat10 0.41760 0.20960 0.20100 1.00000 0.06200 O 2
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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:42:00+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 0012360
