# CIF generated by HEAS from Alexandria entry agm013274696
data_agm013274696
_cell_length_a     5.65557
_cell_length_b     5.65557
_cell_length_c     8.32149
_cell_angle_alpha  86.08693
_cell_angle_beta   86.08693
_cell_angle_gamma  59.84753
_cell_volume       229.43757
_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 0.18191 0.68212 0.14285 1.00000
  Pu2 Pu 0.92382 0.42653 0.97541 1.00000
  Pu3 Pu 0.17326 0.67352 0.48631 1.00000
  Pu4 Pu 0.67352 0.17326 0.48631 1.00000
  Pu5 Pu 0.93176 0.42910 0.65394 1.00000
  Pu6 Pu 0.68212 0.18191 0.14285 1.00000
  Pu7 Pu 0.42653 0.92382 0.97541 1.00000
  Pu8 Pu 0.42910 0.93176 0.65394 1.00000
  Ir1 Ir 0.42782 0.42782 0.81459 1.00000
  Os1 Os 0.92781 0.92781 0.81461 1.00000
  Pt1 Pt 0.67779 0.67779 0.31495 1.00000
  Pt2 Pt 0.17763 0.17763 0.31440 1.00000