# CIF generated by HEAS from Alexandria entry agm007889486
data_agm007889486
_cell_length_a     7.06938
_cell_length_b     7.06938
_cell_length_c     7.06938
_cell_angle_alpha  154.60486
_cell_angle_beta   154.60486
_cell_angle_gamma  36.22104
_cell_volume       64.89500
_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
  Ti1 Ti 0.89031 0.89031 0.00000 1.00000
  Ti2 Ti 0.10969 0.10969 0.00000 1.00000
  Ni1 Ni 0.69856 0.69856 0.00000 1.00000
  Ni2 Ni 0.30144 0.30144 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000