# CIF generated by HEAS from Alexandria entry agm006019482
data_agm006019482
_cell_length_a     10.45046
_cell_length_b     8.80294
_cell_length_c     8.81965
_cell_angle_alpha  98.96211
_cell_angle_beta   118.56506
_cell_angle_gamma  118.23877
_cell_volume       545.93467
_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 0.00000 0.50000 1.00000
  Pu2 Pu 0.50000 0.00000 0.00000 1.00000
  Pu3 Pu 0.50000 0.50000 0.50000 1.00000
  Pu4 Pu 0.00000 0.50000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.99465 0.26450 0.26422 1.00000
  Bi2 Bi 0.00535 0.73550 0.73578 1.00000
  Bi3 Bi 0.67701 0.73530 0.99435 1.00000
  Bi4 Bi 0.32299 0.26470 0.00565 1.00000
  Bi5 Bi 0.32408 0.00541 0.26548 1.00000
  Bi6 Bi 0.67592 0.99459 0.73452 1.00000
  Bi7 Bi 0.49963 0.25832 0.74185 1.00000
  Bi8 Bi 0.50037 0.74168 0.25815 1.00000
  Bi9 Bi 0.77762 0.24540 0.50706 1.00000
  Bi10 Bi 0.22238 0.75460 0.49294 1.00000
  Bi11 Bi 0.77650 0.50646 0.24562 1.00000
  Bi12 Bi 0.22350 0.49354 0.75438 1.00000