#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528281.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_1528281
loop_
_publ_author_name
'Abrahams, S.C.'
'Bernstein, J.L.'
_publ_section_title
;
 Crystal structure of paramagnetic Dy Mn2 O5
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              3776
_journal_page_last               3782
_journal_volume                  46
_journal_year                    1967
_chemical_formula_sum            'Dy Mn2 O5'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.294
_cell_length_b                   8.5551
_cell_length_c                   5.6875
_cell_volume                     354.905
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Abrahams_JCPSA6_1967_1922.cif
_cod_data_source_block           Dy1Mn2O5
_cod_original_cell_volume        354.9052
_cod_original_formula_sum        'Dy1 Mn2 O5'
_cod_database_code               1528281
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-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
Mn1 Mn+4 0 0.5 0.2548 1 0.0
O3 O-2 0.1537 0.4354 0.5 1 0.0
O1 O-2 0 0 0.2741 1 0.0
O2 O-2 0.1647 0.4452 0 1 0.0
Mn2 Mn+3 0.4119 0.35 0.5 1 0.0
O4 O-2 0.3951 0.2082 0.2414 1 0.0
Dy1 Dy+3 0.13874 0.17169 0 1 0.0
