#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:52:06 +0200 (vie 18 de sep de 2015) $
#$Revision: 158101 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532395.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_1532395
loop_
_publ_author_name
'Yang, H.F.'
'Rao, G.-H.'
'Ouyang, Z.W.'
'Chu, W.G.'
'Liu, G.Y.'
'Liang, J.K.'
_publ_section_title
;
 Crystal structure and phase relationships in the pseudobinary system (Pr5
 Si4) - (Pr5 Ge4)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              189
_journal_page_last               194
_journal_volume                  339
_journal_year                    2002
_chemical_formula_sum            'Ge4 Pr5'
_chemical_name_systematic        'Pr5 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                   7.9141
_cell_length_b                   15.1829
_cell_length_c                   8.006
_cell_volume                     961.993
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yang_JALCEU_2002_493.cif
_cod_data_source_block           Ge4Pr5
_cod_original_cell_volume        961.9929
_cod_database_code               1532395
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
Pr3 Pr 0.3818 0.8863 0.1615 1 0.0
Pr1 Pr 0.2859 0.25 -0.001 1 0.0
Pr2 Pr -0.0222 0.1019 0.1809 1 0.0
Ge2 Ge 0.9121 0.25 0.8939 1 0.0
Ge1 Ge 0.1707 0.25 0.3682 1 0.0
Ge3 Ge 0.2207 0.9523 0.4727 1 0.0
