# CIF generated by HEAS from Alexandria entry agm003432016
data_agm003432016
_cell_length_a     6.31155
_cell_length_b     7.21396
_cell_length_c     7.21396
_cell_angle_alpha  104.01573
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       318.68265
_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 0.15084 0.84916 1.00000
  Pu2 Pu 0.50000 0.15084 0.84916 1.00000
  Pu3 Pu 0.25000 0.65913 0.65913 1.00000
  Pu4 Pu 0.75000 0.34087 0.34087 1.00000
  Pu5 Pu 0.50000 0.84916 0.15084 1.00000
  Pu6 Pu 0.00000 0.84916 0.15084 1.00000
  Bi1 Bi 0.75000 0.53441 0.82666 1.00000
  Bi2 Bi 0.25000 0.17334 0.46559 1.00000
  Bi3 Bi 0.25000 0.46559 0.17334 1.00000
  Bi4 Bi 0.75000 0.82666 0.53441 1.00000
  O1 O 0.25000 0.91831 0.91831 1.00000
  O2 O 0.75000 0.08169 0.08169 1.00000