#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007847.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_9007847
_chemical_name 'Y3NiAl3Ge2'
loop_
_publ_author_name
'Zhao J T'
'Parthe E'
_journal_name_full "Acta Crystallographica, Section C"
_journal_volume 46
_journal_year 1990
_journal_page_first 2273
_journal_page_last 2276
_publ_section_title
;
 Y3NiAl3Ge2, a quaternary substitution variant of the
 hexagonal Fe2P type
;
_chemical_formula_sum 'Al3 Y3 Ge2 Ni'
_cell_length_a 6.9481
_cell_length_b 6.9481
_cell_length_c 4.1565
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 200.660
_symmetry_space_group_name_H-M 'P -6 2 m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-x+y,z'
  '-x+y,-x,-z'
  'y,x,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  'x,y,-z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,x-y,-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
Al   0.22680   0.00000   0.50000   0.00400
Y   0.59630   0.00000   0.00000   0.00620
Ge   0.33333   0.66667   0.50000   0.00670
Ni   0.00000   0.00000   0.00000   0.00990