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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534261.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_1534261
loop_
_publ_author_name
'Berzinya, I.P.'
'Ozols, J.'
'Ievins, A.'
_publ_section_title
;
 Crystal structure of manganese tetraborate, Mn B4 O7 (H2 O)9
;
_journal_name_full               Kristallografiya
_journal_page_first              419
_journal_page_last               422
_journal_volume                  20
_journal_year                    1975
_chemical_formula_sum            'B4 H18 Mn O16'
_chemical_name_systematic        'Mn (B4 O7) (H2 O)9'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                57.85
_cell_angle_beta                 103.67
_cell_angle_gamma                107.83
_cell_formula_units_Z            2
_cell_length_a                   10.76
_cell_length_b                   9.9
_cell_length_c                   7.98
_cell_volume                     682.297
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Berzinya_KRISAJ_1975_393.cif
_cod_data_source_block           H18B4Mn1O16
_cod_original_cell_volume        682.2966
_cod_original_formula_sum        'H18 B4 Mn1 O16'
_cod_database_code               1534261
loop_
_symmetry_equiv_pos_as_xyz
x,y,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
O12 O-2 0.901 -0.267 0.871 1 0.0
B3 B+3 0.779 0.28 1.014 1 0.0
O13 O-2 0.715 -0.279 1.126 1 0.0
B4 B+3 0.806 0.184 0.807 1 0.0
O8 O-2 0.791 0.257 1.21 1 0.0
B2 B+3 0.909 0.466 0.722 1 0.0
O1 O-2 0.454 0.203 0.743 1 0.0
O3 O-2 0.856 0.446 0.875 1 0.0
O2 O-2 0.635 0.274 0.944 1 0.0
Mn1 Mn+2 0.727 -0.17 0.803 1 0.0
O5 O-2 0.889 0.347 0.674 1 0.0
O10 O-2 0.535 -0.113 0.754 1 0.0
O6 O-2 0.837 0.057 0.791 1 0.0
O14 O-2 0.729 -0.069 0.484 1 0.0
O16 O-2 0.091 0.106 0.735 1 0.0
B1 B+3 0.586 0.222 0.807 1 0.0
O7 O-2 0.665 0.19 0.723 1 0.0
O4 O-2 0.992 0.615 0.617 1 0.0
O9 O-2 0.822 0.16 1.004 1 0.0
O11 O-2 0.61 -0.396 0.818 1 0.0
O15 O-2 0.655 0.395 0.314 1 0.0
