#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/84/9008434.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_9008434
loop_
_publ_author_name
'Demartin, F.'
'Pilati, T.'
'Gay, H. D.'
'Gramaccioli, C. M.'
_publ_section_title
;
 The crystal structure of a mineral related to paulkerrite
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              57
_journal_page_last               71
_journal_volume                  208
_journal_year                    1993
_chemical_compound_source
'granitic pegmatites in Cerro Blanco, Tanti, Cordoba, Argentina'
_chemical_formula_sum
'Al0.14 F0.8 Fe1.78 H23.2 K0.32 Mg0.08 Mn1.5 O32.76 P4 Ti1.56'
_chemical_name_mineral           Benyacarite
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.561
_cell_length_b                   20.585
_cell_length_c                   12.516
_cell_volume                     2720.956
_database_code_amcsd             0011061
_exptl_crystal_density_diffrn    2.347
_cod_original_formula_sum
'Mn1.5 Fe1.78 Mg.08 Ti1.56 Al.14 P4 F.8 O32.76 K.32 H23.2'
_cod_database_code               9008434
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-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
_atom_site_attached_hydrogens
MnM1 Mn 0.50330 0.24517 0.23961 0.75000 0.01620 0
FeM1 Fe 0.50330 0.24517 0.23961 0.21000 0.01620 0
MgM1 Mg 0.50330 0.24517 0.23961 0.04000 0.01620 0
FeM2 Fe 0.66250 -0.00457 0.26007 0.68000 0.01230 0
TiM2 Ti 0.66250 -0.00457 0.26007 0.28000 0.01230 0
AlM2 Al 0.66250 -0.00457 0.26007 0.07000 0.01230 0
Ti Ti 0.50000 0.50000 0.00000 1.00000 0.01280 0
P1 P 0.41520 0.08940 0.29400 1.00000 0.01320 0
P2 P 0.58920 0.40270 0.19650 1.00000 0.01040 0
F F 0.14340 0.50300 0.59700 0.40000 0.03300 0
O-H O 0.14340 0.50300 0.59700 0.60000 0.03300 1
OK O 0.78020 0.14810 0.94540 0.78000 0.04700 0
K K 0.78020 0.14810 0.94540 0.16000 0.04700 0
O1 O 0.40540 0.16290 0.28530 1.00000 0.02200 0
O2 O 0.53330 0.06460 0.23630 1.00000 0.01900 0
O3 O 0.41740 0.06830 0.41190 1.00000 0.01900 0
O4 O 0.29540 0.06160 0.24020 1.00000 0.01800 0
O5 O 0.59390 0.32930 0.19060 1.00000 0.02100 0
O6 O 0.47090 0.42610 0.25810 1.00000 0.01500 0
O7 O 0.58940 0.43070 0.08260 1.00000 0.02000 0
O8 O 0.70870 0.42610 0.25490 1.00000 0.02000 0
O9 O 0.65030 0.18690 0.17610 1.00000 0.03700 0
O10 O 0.41720 0.24010 0.07790 1.00000 0.03100 0
O11 O 0.35440 0.30440 0.30720 1.00000 0.03300 0
O12 O 0.59260 0.25000 0.39620 1.00000 0.03700 0
O13 O 0.16240 0.50500 0.91200 1.00000 0.02200 0
O14 O 0.23940 0.14050 0.06020 1.00000 0.04700 0
O15 O 0.03060 0.40590 0.00910 1.00000 0.05300 0
H9a H 0.64060 0.14830 0.19530 1.00000 0.05000 0
H9b H 0.75000 0.18160 0.19530 1.00000 0.05000 0
H10a H 0.38870 0.28320 0.08200 1.00000 0.05000 0
H11a H 0.35940 0.34950 0.30460 1.00000 0.05000 0
H11b H 0.27730 0.31630 0.33390 1.00000 0.05000 0
H12a H 0.64060 0.19920 0.41800 1.00000 0.05000 0
H12b H 0.55650 0.25000 0.47270 1.00000 0.05000 0
H13a H 0.64060 0.03320 0.05660 1.00000 0.05000 0
H13b H 0.72270 0.00100 0.02930 1.00000 0.05000 0
H14a H 0.75000 0.09960 0.38870 1.00000 0.05000 0
H14b H 0.69340 0.11720 0.47070 1.00000 0.05000 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2022-09-28T22:10:00+03:00
;
 Added the '_atom_site_type_symbol' data item and marked attached hydrogen
 atoms.
;
2 'Vaitkus, Antanas' 2022-09-28T22:15:00+03:00
;
 Marked entry as being related to AMCSD entry 0011061.
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011061
