# CIF generated by HEAS from Alexandria entry agm025201136
data_agm025201136
_cell_length_a     8.63460
_cell_length_b     8.63460
_cell_length_c     8.63460
_cell_angle_alpha  34.98668
_cell_angle_beta   34.98668
_cell_angle_gamma  34.98668
_cell_volume       188.97500
_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 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.13926 0.13926 0.13926 1.00000
  Y3 Y 0.86074 0.86074 0.86074 1.00000
  Ti1 Ti 0.33137 0.33137 0.33137 1.00000
  Ti2 Ti 0.66863 0.66863 0.66863 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08682 0.58068 0.58068 1.00000
  Ni3 Ni 0.58068 0.58068 0.08682 1.00000
  Ni4 Ni 0.58068 0.08682 0.58068 1.00000
  Ni5 Ni 0.91318 0.41932 0.41932 1.00000
  Ni6 Ni 0.41932 0.91318 0.41932 1.00000
  Ni7 Ni 0.41932 0.41932 0.91318 1.00000