#------------------------------------------------------------------------------
#$Date: 2015-10-05 14:21:41 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160112 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/38/1533831.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_1533831
loop_
_publ_author_name
'Bocelli, G.'
'Sologub, O.L.'
'Salamakha, P.'
_publ_section_title
;
 X-ray investigations of ternary R3 Pd4 Ge4 samples
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L3
_journal_page_last               L6
_journal_volume                  360
_journal_year                    2003
_chemical_formula_sum            'Er3 Ge4 Pd3.688'
_chemical_name_systematic        'Er3 Pd3.688 Ge4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.22
_cell_length_b                   6.843
_cell_length_c                   14.078
_cell_volume                     406.537
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Bocelli_JALCEU_2003_98.cif
_cod_data_source_block           Er3Ge4Pd3.688
_cod_original_cell_volume        406.5369
_cod_database_code               1533831
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Er2 Er 0 0 0 1 0.0
Er1 Er 0.5 0 0.3733 1 0.0
Pd1 Pd 0 0.3049 0.3294 0.922 0.0
Ge2 Ge 0 0.18843 0.5 1 0.0
Ge1 Ge 0 0 0.2183 1 0.0
