#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_9011409
loop_
_publ_author_name
'Buerger, M. J.'
_publ_section_title
;
 The symmetry and crystal structure of manganite, Mn(OH)O
 Locality: Ilfeld, Germany
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              163
_journal_page_last               174
_journal_volume                  95
_journal_year                    1936
_chemical_formula_sum            'Mn O2'
_chemical_name_mineral           Manganite
_symmetry_space_group_name_H-M   'B 21/d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.86
_cell_length_b                   5.24
_cell_length_c                   5.7
_cell_volume                     264.630
_[local]_cod_data_source_file    09580.cif
_[local]_cod_data_source_block   global
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,y,1/2+z
3/4-x,1/2+y,3/4-z
1/4-x,1/2+y,1/4-z
3/4+x,1/2-y,3/4+z
1/4+x,1/2-y,1/4+z
1/2-x,-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn 0.00000 0.00000 0.25800
O1 0.11900 0.12200 0.00000
O2 0.11900 0.12200 0.50000