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#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533243.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_1533243
loop_
_publ_author_name
'Yang, H.F.'
'Liu, G.Y.'
'Rao, G.-H.'
'Liang, J.K.'
'Ouyang, Z.W.'
'Feng, X.M.'
'Liu, W.F.'
'Chu, W.G.'
_publ_section_title
;
 Crystal structures of compounds in the pseudobinary system (Gd5 Ge4) -
 (La5 Ge4)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              113
_journal_page_last               117
_journal_volume                  361
_journal_year                    2003
_chemical_formula_sum            'Gd5 Ge4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.689
_cell_length_b                   14.8196
_cell_length_c                   7.78
_cell_volume                     886.515
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yang_JALCEU_2003_103.cif
_cod_data_source_block           Gd5Ge4
_cod_original_cell_volume        886.5148
_cod_database_code               1533243
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Ge1 Ge 0.1712 0.25 0.3688 1 0.0
Gd3 Gd 0.3787 0.8821 0.1629 1 0.0
Gd1 Gd 0.2927 0.25 0.0022 1 0.0
Gd2 Gd -0.0237 0.0997 0.1811 1 0.0
Ge3 Ge 0.218 0.9553 0.473 1 0.0
Ge2 Ge 0.9157 0.25 0.884 1 0.0
