# CIF generated by HEAS from Alexandria entry agm024197210
data_agm024197210
_cell_length_a     7.11176
_cell_length_b     7.11176
_cell_length_c     4.02329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.87959
_cell_volume       203.48617
_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
  Y1 Y 0.68378 0.68378 0.50000 1.00000
  Y2 Y 0.31622 0.31622 0.50000 1.00000
  Pu1 Pu 0.81361 0.18639 0.50000 1.00000
  Pu2 Pu 0.18639 0.81361 0.50000 1.00000
  B1 B 0.50000 0.00000 0.29780 1.00000
  B2 B 0.00000 0.50000 0.29780 1.00000
  B3 B 0.50000 0.00000 0.70220 1.00000
  B4 B 0.00000 0.50000 0.70220 1.00000
  B5 B 0.46060 0.82350 0.00000 1.00000
  B6 B 0.53940 0.17650 0.00000 1.00000
  B7 B 0.03819 0.32299 0.00000 1.00000
  B8 B 0.96181 0.67701 0.00000 1.00000
  B9 B 0.32299 0.03819 0.00000 1.00000
  B10 B 0.67701 0.96181 0.00000 1.00000
  B11 B 0.82350 0.46060 0.00000 1.00000
  B12 B 0.17650 0.53940 0.00000 1.00000
  B13 B 0.91352 0.91352 0.00000 1.00000
  B14 B 0.08648 0.08648 0.00000 1.00000
  B15 B 0.58789 0.41211 0.00000 1.00000
  B16 B 0.41211 0.58789 0.00000 1.00000