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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536908.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_1536908
loop_
_publ_author_name
'Koskenlinna, M.'
'Niinisto, L.'
'Valkonen, J.'
_publ_section_title
;
 Manganese selenite dihydrate, Mn Se O3 (H2 O)2
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              663
_journal_page_last               666
_journal_volume                  5
_journal_year                    1976
_chemical_formula_sum            'H4 Mn O5 Se'
_chemical_name_systematic        'Mn Se O3 (H2 O)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.842
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.6546
_cell_length_b                   6.5422
_cell_length_c                   10.8998
_cell_volume                     460.750
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Koskenlinna_CSCMCS_1976_507.cif
_cod_data_source_block           H4Mn1O5Se1
_cod_original_cell_volume        460.7499
_cod_original_formula_sum        'H4 Mn1 O5 Se1'
_cod_database_code               1536908
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Mn1 Mn+2 0.79709 0.52467 0.37275 1 0.0
O1 O-2 0.86574 0.05738 0.07216 1 0.0
O2 O-2 0.47081 0.48867 0.35 1 0.0
Se1 Se+4 0.31516 0.68473 0.36859 1 0.0
O3 O-2 0.81613 0.22569 0.28433 1 0.0
O4 O-2 0.22477 0.15244 0.31705 1 0.0
O5 O-2 0.22453 0.36008 0.07721 1 0.0
