# CIF generated by HEAS from Alexandria entry agm005103646
data_agm005103646
_cell_length_a     4.56021
_cell_length_b     4.56021
_cell_length_c     4.56086
_cell_angle_alpha  60.00470
_cell_angle_beta   60.00470
_cell_angle_gamma  60.00000
_cell_volume       67.07068
_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
  Pu1 Pu 0.50001 0.50001 0.49996 1.00000
  Ti1 Ti 0.99999 0.99999 0.00003 1.00000
  Ti2 Ti 0.24992 0.24992 0.25024 1.00000
  Ni1 Ni 0.75008 0.75008 0.74977 1.00000