# CIF generated by HEAS from Alexandria entry agm005249299
data_agm005249299
_cell_length_a     5.36281
_cell_length_b     5.75860
_cell_length_c     6.44673
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.08971
_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 0.75000 0.49796 0.83505 1.00000
  Pu2 Pu 0.75000 0.99796 0.66495 1.00000
  Pu3 Pu 0.25000 0.50204 0.16495 1.00000
  Pu4 Pu 0.25000 0.00204 0.33505 1.00000
  B1 B 0.91568 0.13445 0.03649 1.00000
  B2 B 0.58432 0.63445 0.46351 1.00000
  B3 B 0.41568 0.86555 0.96351 1.00000
  B4 B 0.08432 0.36555 0.53649 1.00000
  B5 B 0.08432 0.86555 0.96351 1.00000
  B6 B 0.41568 0.36555 0.53649 1.00000
  B7 B 0.58432 0.13445 0.03649 1.00000
  B8 B 0.91568 0.63445 0.46351 1.00000
  Os1 Os 0.75000 0.31306 0.31424 1.00000
  Os2 Os 0.75000 0.81306 0.18576 1.00000
  Os3 Os 0.25000 0.68694 0.68576 1.00000
  Os4 Os 0.25000 0.18694 0.81424 1.00000