#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526040.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_1526040
loop_
_publ_author_name
'Mori, T.'
'Aoki, K.'
'Shishido, T.'
'Kamegashira, N.'
'Fukuda, T.'
_publ_section_title
;
 Crystal structure of Dy Mn O3
;
_journal_name_full               'Materials Letters'
_journal_page_first              387
_journal_page_last               389
_journal_volume                  42
_journal_year                    2000
_chemical_formula_sum            'Dy Mn O3'
_chemical_name_systematic        'Dy (Mn O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.842
_cell_length_b                   7.378
_cell_length_c                   5.28
_cell_volume                     227.580
_citation_journal_id_ASTM        MLETDJ
_cod_data_source_file            Mori_MLETDJ_2000_270.cif
_cod_data_source_block           Dy1Mn1O3
_cod_original_cell_volume        227.58
_cod_original_formula_sum        'Dy1 Mn1 O3'
_cod_database_code               1526040
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O1 O-2 0.463 0.25 0.114 1 0.0
O2 O-2 0.173 0.5534 0.201 1 0.0
Dy1 Dy+3 0.08248 0.25 0.9826 1 0.0
Mn1 Mn+3 0 0 0.5 1 0.0
