# CIF generated by HEAS from Alexandria entry agm003336166
data_agm003336166
_cell_length_a     5.69136
_cell_length_b     7.32811
_cell_length_c     7.84375
_cell_angle_alpha  90.00000
_cell_angle_beta   111.27201
_cell_angle_gamma  90.00000
_cell_volume       304.85034
_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 0.10869 0.58275 0.21739 1.00000
  Pu2 Pu 0.89131 0.41725 0.78261 1.00000
  Pu3 Pu 0.39131 0.08275 0.78261 1.00000
  Pu4 Pu 0.60869 0.91725 0.21739 1.00000
  P1 P 0.70280 0.75000 0.90559 1.00000
  P2 P 0.79720 0.25000 0.09441 1.00000
  P3 P 0.29720 0.25000 0.09441 1.00000
  P4 P 0.20280 0.75000 0.90559 1.00000
  P5 P 0.18558 0.95137 0.37115 1.00000
  P6 P 0.81442 0.04863 0.62885 1.00000
  P7 P 0.31442 0.45137 0.62885 1.00000
  P8 P 0.68558 0.54863 0.37115 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000
  Pd3 Pd 0.53693 0.75000 0.57385 1.00000
  Pd4 Pd 0.96307 0.25000 0.42615 1.00000
  Pd5 Pd 0.46307 0.25000 0.42615 1.00000
  Pd6 Pd 0.03693 0.75000 0.57385 1.00000