# CIF generated by HEAS from Alexandria entry agm001928362
data_agm001928362
_cell_length_a     3.39778
_cell_length_b     3.39778
_cell_length_c     11.23202
_cell_angle_alpha  81.30039
_cell_angle_beta   81.30039
_cell_angle_gamma  60.00000
_cell_volume       110.57348
_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 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.09925 0.09925 0.70226 1.00000
  Bi2 Bi 0.90075 0.90075 0.29774 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000