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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/56/1535682.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_1535682
loop_
_publ_author_name
'Huppertz, H.'
'Kotzyba, G.'
'Hoffmann, R.D.'
'Poettgen, R.'
_publ_section_title
;
 Decomposition of EuPdIn and EuPtIn at High Temperature and High Pressure
 - Formation of the Hexagonal Laves Phases EuPd0.72In1.28 and
 EuPt0.56In1.44
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              155
_journal_page_last               159
_journal_volume                  169
_journal_year                    2002
_chemical_formula_sum            'Eu In1.28 Pd0.72'
_chemical_name_systematic        'Eu Pd0.72 In1.28'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.787
_cell_length_b                   5.787
_cell_length_c                   9.449
_cell_volume                     274.046
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Huppertz_JSSCBI_2002_761.cif
_cod_data_source_block           Eu1In1.28Pd0.72
_cod_original_formula_sum        'Eu1 In1.28 Pd0.72'
_cod_database_code               1535682
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Pd1 Pd 0 0 0 0.35 0.0
Pd2 Pd 0.335 0.1675 0.25 0.37 0.0
In2 In 0.335 0.1675 0.25 0.63 0.0
Eu1 Eu 0.3333 0.6667 0.05814 1 0.0
In1 In 0 0 0 0.65 0.0
