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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511110.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_1511110
loop_
_publ_author_name
'Meisner, G.P.'
'Hsueh, C.M.'
'Xie, D.'
'Fuerst, C.D.'
'Yelon, W.B.'
_publ_section_title
;
 Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H
 (D)x; RE=Y,Ce,Er
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              9389
_journal_page_last               9396
_journal_paper_doi               10.1103/PhysRevB.39.9389
_journal_volume                  39
_journal_year                    1989
_chemical_formula_sum            'B Er2 Fe6 Mn8'
_chemical_name_systematic        'Er2 Fe6 Mn8 B'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.726
_cell_length_b                   8.726
_cell_length_c                   11.923
_cell_volume                     907.854
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            boron0-1_206.cif
_cod_data_source_block           B1Er2Fe6Mn8
_cod_original_cell_volume        907.8539
_cod_original_formula_sum        'B1 Er2 Fe6 Mn8'
_cod_database_code               1511110
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
B1 B 0.3772 0.6228 0 1 0.0
Mn1 Mn 0 0.5 0 0.577 0.0
Mn2 Mn 0 0 0.6108 0.459 0.0
Fe1 Fe 0 0.5 0 0.423 0.0
Fe2 Fe 0 0 0.6108 0.541 0.0
Er2 Er 0.1451 0.8549 0 1 0.0
Mn6 Mn 0.0345 0.363 0.1767 0.457 0.0
Fe6 Fe 0.0345 0.363 0.1767 0.543 0.0
Mn5 Mn 0.2368 0.5648 0.1329 0.542 0.0
Mn3 Mn 0.0504 0.0504 0.2171 0.65 0.0
Fe5 Fe 0.2368 0.5648 0.1329 0.458 0.0
Mn4 Mn 0.3403 0.3403 0.2535 0.833 0.0
Er1 Er 0.2704 0.2704 0 1 0.0
Fe4 Fe 0.3403 0.3403 0.2535 0.167 0.0
Fe3 Fe 0.0504 0.0504 0.2171 0.35 0.0
