#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511728.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_1511728
loop_
_publ_author_name
'Will, G.'
'Schaefer, W.'
_publ_section_title
;
 Neutron diffraction and the magnetic structures of some rare earth
 diborides and tetraborides
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              31
_journal_page_last               39
_journal_paper_doi               10.1016/0022-5088(79)90071-7
_journal_volume                  67
_journal_year                    1979
_chemical_formula_sum            'B4 Dy'
_chemical_name_systematic        'Dy B4'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.021
_cell_length_b                   7.021
_cell_length_c                   3.972
_cell_volume                     195.798
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_54.cif
_cod_data_source_block           B4Dy1
_cod_original_cell_volume        195.7975
_cod_original_formula_sum        'B4 Dy1'
_cod_database_code               1511728
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
B2 B 0.086 0.586 0.5 1 0.0
B3 B 0.175 0.039 0.5 1 0.0
B1 B 0 0 0.196 1 0.0
Dy1 Dy 0.319 0.819 0 1 0.0
