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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/72/1527224.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_1527224
loop_
_publ_author_name
'Chapuis, G.'
'Hulliger, F.'
'Schmelczer, R.'
_publ_section_title
;
 The Crystal Structure and Some Properties of Eu2 Sb3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              59
_journal_page_last               67
_journal_volume                  31
_journal_year                    1980
_chemical_formula_sum            'Eu2 Sb3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.04
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.57
_cell_length_b                   12.76
_cell_length_c                   15.028
_cell_volume                     1259.845
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Chapuis_JSSCBI_1980_848.cif
_cod_data_source_block           Eu2Sb3
_cod_database_code               1527224
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Sb5 Sb 0.4613 0.2201 0.1579 1 0.0
Sb6 Sb 0.7379 0.3687 0.0728 1 0.0
Eu3 Eu 0.7454 0.3759 0.4959 1 0.0
Eu4 Eu 0.2465 0.3733 -0.003 1 0.0
Sb4 Sb 0.5786 0.2042 0.3429 1 0.0
Eu1 Eu 0.0034 0.2785 0.2445 1 0.0
Sb1 Sb 0.2365 0.3825 0.4257 1 0.0
Sb2 Sb 0.036 0.033 0.1592 1 0.0
Sb3 Sb 0.0842 0.5439 0.1554 1 0.0
Eu2 Eu 0.5053 0.4711 0.2537 1 0.0
