#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/10/1511096.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_1511096
loop_
_publ_author_name
'Chernyak, G.V.'
_publ_section_title
;
 Iron-containing borides with structures of the CeCO4B-type
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              436
_journal_page_last               437
_journal_volume                  19
_journal_year                    1983
_chemical_formula_sum            'B Er Fe4'
_chemical_name_systematic        'Er Fe4 B'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.033
_cell_length_b                   5.033
_cell_length_c                   6.985
_cell_volume                     153.233
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            boron0-1_194.cif
_cod_data_source_block           B1Er1Fe4
_cod_original_cell_volume        153.2325
_cod_original_formula_sum        'B1 Er1 Fe4'
_cod_database_code               1511096
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Er1 Er 0 0 0 1 0.0
B1 B 0.3333 0.6667 0.5 1 0.0
Fe2 Fe 0.5 0 0.285 1 0.0
Er2 Er 0 0 0.5 1 0.0
Fe1 Fe 0.3333 0.6667 0 1 0.0
