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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/1/53/29/1532983.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_1532983
loop_
_publ_author_name
'Kamegashira, N.'
'Satoh, H.'
'Ashizuka, S.'
_publ_section_title
;
 Synthesis and crystal structure of hexagonal Dy Mn O3
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              1045
_journal_page_last               1048
_journal_volume                  449
_journal_year                    2004
_chemical_formula_sum            'Dy Mn O3'
_chemical_name_systematic        'Dy (Mn O3)'
_space_group_IT_number           185
_symmetry_space_group_name_Hall  'P 6c -2'
_symmetry_space_group_name_H-M   'P 63 c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   6.1822
_cell_length_b                   6.1822
_cell_length_c                   11.4526
_cell_volume                     379.071
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Kamegashira_MSFOEP_2004_1958.cif
_cod_data_source_block           Dy1Mn1O3
_cod_original_cell_volume        379.0712
_cod_original_formula_sum        'Dy1 Mn1 O3'
_cod_database_code               1532983
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z
-x+y,y,z+1/2
-x,-x+y,z
-y,-x,z+1/2
x-y,-y,z
x,x-y,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
O1 O-2 0.33 0 0.197 1 0.0
Mn1 Mn+3 0.32 0 0 1 0.0
Dy2 Dy+3 0.3333 0.6667 0.237 1 0.0
O2 O-2 0.66 0 0.34 1 0.0
O3 O-2 0 0 0.47 1 0.0
O4 O-2 0.3333 0.6667 0.02 1 0.0
Dy1 Dy+3 0 0 0.277 1 0.0
