# CIF generated by HEAS from Alexandria entry agm009485992
data_agm009485992
_cell_length_a     4.15835
_cell_length_b     4.15835
_cell_length_c     29.15678
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       504.17430
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.00000 0.00000 0.07931 1.00000
  Pr2 Pr 0.00000 0.00000 0.41772 1.00000
  Pr3 Pr 0.00000 0.00000 0.74816 1.00000
  Pr4 Pr 0.50000 0.50000 0.25526 1.00000
  Pr5 Pr 0.50000 0.50000 0.58611 1.00000
  Pr6 Pr 0.50000 0.50000 0.91671 1.00000
  Si1 Si 0.00000 0.50000 0.16736 1.00000
  Si2 Si 0.00000 0.50000 0.49751 1.00000
  Si3 Si 0.00000 0.50000 0.82800 1.00000
  Si4 Si 0.50000 0.00000 0.16736 1.00000
  Si5 Si 0.50000 0.00000 0.49751 1.00000
  Si6 Si 0.50000 0.00000 0.82800 1.00000
  Si7 Si 0.00000 0.00000 0.29759 1.00000
  Si8 Si 0.00000 0.00000 0.62825 1.00000
  Si9 Si 0.00000 0.00000 0.95860 1.00000
  Si10 Si 0.50000 0.50000 0.03743 1.00000
  Si11 Si 0.50000 0.50000 0.37693 1.00000
  Si12 Si 0.50000 0.50000 0.70753 1.00000
  Ni1 Ni 0.50000 0.50000 0.46002 1.00000
  Ni2 Ni 0.50000 0.50000 0.79052 1.00000
  Ni3 Ni 0.00000 0.50000 0.99800 1.00000
  Ni4 Ni 0.00000 0.50000 0.33668 1.00000
  Ni5 Ni 0.00000 0.50000 0.66741 1.00000
  Ni6 Ni 0.50000 0.00000 0.99800 1.00000
  Ni7 Ni 0.50000 0.00000 0.33668 1.00000
  Ni8 Ni 0.50000 0.00000 0.66741 1.00000
  Pt1 Pt 0.00000 0.00000 0.21110 1.00000
  Pt2 Pt 0.00000 0.00000 0.54251 1.00000
  Pt3 Pt 0.00000 0.00000 0.87292 1.00000
  Pt4 Pt 0.50000 0.50000 0.12362 1.00000