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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/10/1521083.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_1521083
loop_
_publ_author_name
'Gladyshevskii, E.I.'
'Cenzual, K.'
'Nakonechna, N.Z.'
'Gladyshevskii, R.E.'
'Jorda, J.L.'
'Hladyshevskii, E.I.'
_publ_section_title
;
 Crystal structures of Pr Alx Ge2-x compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              265
_journal_page_last               271
_journal_volume                  296
_journal_year                    2000
_chemical_formula_sum            'Al Ge Pr'
_chemical_name_systematic        'Pr Al Ge'
_space_group_IT_number           109
_symmetry_space_group_name_Hall  'I 4bw -2'
_symmetry_space_group_name_H-M   'I 41 m d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.2534
_cell_length_b                   4.2534
_cell_length_c                   14.641
_cell_volume                     264.876
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gladyshevskii_JALCEU_2000_1179.cif
_cod_data_source_block           Al1Ge1Pr1
_cod_original_cell_volume        264.8763
_cod_original_formula_sum        'Al1 Ge1 Pr1'
_cod_database_code               1521083
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
-x,y,z
-y,-x+1/2,z+1/4
x+1/2,-y+1/2,z+1/2
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1,z+3/4
x+1,-y+1,z+1
y+1,x+1/2,z+5/4
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
Pr1 Pr 0 0 0.5829 1 0.0
Al1 Al 0 0 0.1686 1 0.0
Ge1 Ge 0 0 0 1 0.0
