# CIF generated by HEAS from Alexandria entry agm021005455
data_agm021005455
_cell_length_a     7.42230
_cell_length_b     7.42230
_cell_length_c     7.42230
_cell_angle_alpha  59.68240
_cell_angle_beta   59.68240
_cell_angle_gamma  59.68240
_cell_volume       287.04818
_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 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  Bi3 Bi 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.00000 1.00000
  Pd3 Pd 0.00000 0.50000 0.00000 1.00000
  Pd4 Pd 0.00000 0.00000 0.50000 1.00000
  O1 O 0.61657 0.61657 0.61657 1.00000
  O2 O 0.38343 0.38343 0.38343 1.00000
  O3 O 0.91356 0.91356 0.33785 1.00000
  O4 O 0.91356 0.33785 0.91356 1.00000
  O5 O 0.33785 0.91356 0.91356 1.00000
  O6 O 0.33841 0.33841 0.90077 1.00000
  O7 O 0.33841 0.90077 0.33841 1.00000
  O8 O 0.90077 0.33841 0.33841 1.00000
  O9 O 0.08644 0.08644 0.66215 1.00000
  O10 O 0.08644 0.66215 0.08644 1.00000
  O11 O 0.66215 0.08644 0.08644 1.00000
  O12 O 0.66159 0.66159 0.09923 1.00000
  O13 O 0.66159 0.09923 0.66159 1.00000
  O14 O 0.09923 0.66159 0.66159 1.00000