# CIF generated by HEAS from Alexandria entry agm017705758
data_agm017705758
_cell_length_a     4.17699
_cell_length_b     5.72783
_cell_length_c     11.37162
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.06740
_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 0.68526 0.85787 1.00000
  Pu2 Pu 0.00000 0.31474 0.14213 1.00000
  Pu3 Pu 0.00000 0.81474 0.35787 1.00000
  Pu4 Pu 0.00000 0.18526 0.64213 1.00000
  B1 B 0.50000 0.88387 0.54362 1.00000
  B2 B 0.50000 0.11613 0.45638 1.00000
  B3 B 0.50000 0.61613 0.04362 1.00000
  B4 B 0.50000 0.38387 0.95638 1.00000
  B5 B 0.50000 0.85957 0.69794 1.00000
  B6 B 0.50000 0.14043 0.30206 1.00000
  B7 B 0.50000 0.64043 0.19794 1.00000
  B8 B 0.50000 0.35957 0.80206 1.00000
  B9 B 0.50000 0.55315 0.69418 1.00000
  B10 B 0.50000 0.44685 0.30582 1.00000
  B11 B 0.50000 0.94685 0.19418 1.00000
  B12 B 0.50000 0.05315 0.80582 1.00000
  B13 B 0.80311 0.71826 0.61967 1.00000
  B14 B 0.19689 0.28174 0.38033 1.00000
  B15 B 0.80311 0.28174 0.38033 1.00000
  B16 B 0.19689 0.78174 0.11967 1.00000
  B17 B 0.19689 0.71826 0.61967 1.00000
  B18 B 0.80311 0.21826 0.88033 1.00000
  B19 B 0.19689 0.21826 0.88033 1.00000
  B20 B 0.80311 0.78174 0.11967 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
  Pt2 Pt 0.50000 0.00000 0.00000 1.00000