# CIF generated by HEAS from Alexandria entry agm015090366
data_agm015090366
_cell_length_a     5.56368
_cell_length_b     5.56368
_cell_length_c     5.56368
_cell_angle_alpha  133.92582
_cell_angle_beta   102.52840
_cell_angle_gamma  95.12621
_cell_volume       113.82400
_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 0.00000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.08226 0.83314 0.24911 1.00000
  Cu2 Cu 0.41597 0.16686 0.24911 1.00000
  Cu3 Cu 0.91774 0.16686 0.75089 1.00000
  Cu4 Cu 0.58403 0.83314 0.75089 1.00000