#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/72/9017241.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_9017241
loop_
_publ_author_name
'Friis, H.'
'Larsen, A. O.'
'Kampf, A. R.'
'Evans, R. J.'
Selbekk
'Sanchez, A. A.'
'Kihle, J.'
_publ_section_title
;
 Peterandresenite, Mn4Nb6O19*14H2O, a new mineral containing the Lindqvist ion
 from a syenite pegmatite of the Larvik Plutonic Complex, southern Norway
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              567
_journal_page_last               576
_journal_volume                  26
_journal_year                    2014
_chemical_compound_source        'Larvik Plutonic Complex, southern Norway'
_chemical_formula_sum            'H28 Mn4 Nb6 O33'
_chemical_name_mineral           Peterandresenite
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.632
_cell_angle_gamma                90
_cell_length_a                   15.3444
_cell_length_b                   9.4158
_cell_length_c                   11.2858
_cell_formula_units_Z            2
_cell_volume                     1431.177
_database_code_amcsd             0020979
_exptl_crystal_density_diffrn    3.094
_cod_data_source_file            inputs/fixed/downloads/08/08610.cif
_cod_data_source_block           08610
_cod_original_formula_sum        'Mn4 Nb6 O33 H28'
_cod_database_code               9017241
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_U_iso_or_equiv
Mn1 0.20971 0.00000 0.37881 0.01177
Mn2 0.19176 0.00000 0.88830 0.01666
Nb1 0.41161 0.18053 0.54893 0.00889
Nb2 0.37731 0.00000 0.26979 0.00883
O1 0.50000 0.00000 0.50000 0.00990
O2 0.14688 0.17956 0.41135 0.01720
O3 0.47113 0.14527 0.27352 0.01200
O4 0.00000 0.21020 0.50000 0.01130
O5 0.35147 0.00000 0.57150 0.01080
O6 0.32164 0.14269 0.34960 0.01090
O7 0.28550 0.00000 0.09680 0.01800
O8 0.09290 0.00000 0.15970 0.03650
O9 0.08690 0.00000 0.68140 0.03270
O10 0.10035 0.16460 0.92110 0.02490
O11 0.27821 0.16860 0.84990 0.02350
O12 0.42810 0.00000 0.86850 0.03860
H81 0.05400 0.07400 0.14300 0.16000
H91 0.06600 0.06800 0.63600 0.03600
H101 0.07700 0.22400 0.86400 0.03000
H102 0.13800 0.21900 0.99500 0.12000
H111 0.24700 0.22100 0.78500 0.04200
H112 0.32200 0.13900 0.84800 0.07800
H121 0.43500 0.00000 0.81300 0.08000
H122 0.47000 0.00000 0.92900 0.15000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020979
