# CIF generated by HEAS from Alexandria entry agm005697389
data_agm005697389
_cell_length_a     8.37832
_cell_length_b     8.37832
_cell_length_c     8.37832
_cell_angle_alpha  106.79553
_cell_angle_beta   109.91403
_cell_angle_gamma  111.74234
_cell_volume       451.88325
_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
  Y1 Y 0.53541 0.71607 0.81934 1.00000
  Y2 Y 0.46459 0.28393 0.18066 1.00000
  Y3 Y 0.10327 0.28393 0.81934 1.00000
  Y4 Y 0.89673 0.71607 0.18066 1.00000
  Y5 Y 0.80584 0.76291 0.56874 1.00000
  Y6 Y 0.19416 0.23709 0.43126 1.00000
  Y7 Y 0.19416 0.76291 0.95707 1.00000
  Y8 Y 0.80584 0.23709 0.04293 1.00000
  Y9 Y 0.69182 0.36656 0.67473 1.00000
  Y10 Y 0.30818 0.63344 0.32527 1.00000
  Y11 Y 0.30818 0.98291 0.67473 1.00000
  Y12 Y 0.69182 0.01709 0.32527 1.00000
  Ni1 Ni 0.50000 0.38079 0.88079 1.00000
  Ni2 Ni 0.50000 0.61921 0.11921 1.00000
  Ni3 Ni 0.65119 0.00000 0.65119 1.00000
  Ni4 Ni 0.34881 1.00000 0.34881 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000