#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/81/1008154.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_1008154
loop_
_publ_author_name
'Bertaut, E F'
'Mareschal, J'
_publ_section_title              'Structure Magnetique de Dy Cr O₃'
_journal_coden_ASTM              JOPQAG
_journal_name_full               'Journal de Physique (Paris)'
_journal_page_first              67
_journal_page_last               73
_journal_paper_doi               10.1051/jphys:0196800290106700
_journal_volume                  29
_journal_year                    1968
_chemical_formula_structural     'Dy Cr O3'
_chemical_formula_sum            'Cr Dy O3'
_chemical_name_systematic        'Dysprosium chromium oxide'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.263
_cell_length_b                   5.52
_cell_length_c                   7.552
_cell_volume                     219.4
_refine_ls_R_factor_all          0.05
_cod_database_code               1008154
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
x,y,1/2-z
1/2-x,1/2+y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Dy1 Dy3+ 4 c -0.012 0.065 0.25 1. 0 d
Cr1 Cr3+ 4 b 0.5 0. 0. 1. 0 d
O1 O2- 4 c 0.099 0.468 0.25 1. 0 d
O2 O2- 8 d -0.304 0.3 0.05 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Dy3+ 3.000
Cr3+ 3.000
O2- -2.000
