#------------------------------------------------------------------------------
#$Date: 2015-10-01 15:15:55 +0200 (jue 01 de oct de 2015) $
#$Revision: 159379 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533245.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_1533245
loop_
_publ_author_name
'Yang, H.F.'
'Rao, G.-H.'
'Liu, G.Y.'
'Ouyang, Z.W.'
'Feng, X.M.'
'Liu, W.F.'
'Chu, W.G.'
'Liang, J.K.'
_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            'Ge4 La5'
_chemical_name_systematic        'La5 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                   8.0761
_cell_length_b                   15.5209
_cell_length_c                   8.1725
_cell_volume                     1024.409
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yang_JALCEU_2003_105.cif
_cod_data_source_block           Ge4La5
_cod_database_code               1533245
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
Ge3 Ge 0.2196 0.951 0.4677 1 0.0
Ge2 Ge 0.9103 0.25 0.8954 1 0.0
La3 La 0.3781 0.8881 0.1613 1 0.0
La2 La -0.0195 0.1034 0.1824 1 0.0
Ge1 Ge 0.1709 0.25 0.3612 1 0.0
La1 La 0.295 0.25 0 1 0.0
