# CIF generated by HEAS from Alexandria entry agm020136670
data_agm020136670
_cell_length_a     8.04970
_cell_length_b     8.04970
_cell_length_c     6.73843
_cell_angle_alpha  77.16815
_cell_angle_beta   77.16815
_cell_angle_gamma  30.47695
_cell_volume       215.51081
_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 0.35422 0.35422 0.43793 1.00000
  Pu2 Pu 0.64578 0.64578 0.56207 1.00000
  Pu3 Pu 0.42305 0.42305 0.85539 1.00000
  Pu4 Pu 0.57695 0.57695 0.14461 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.06001 0.06001 0.84687 1.00000
  Si2 Si 0.93999 0.93999 0.15313 1.00000
  Si3 Si 0.20401 0.20401 0.23937 1.00000
  Si4 Si 0.79599 0.79599 0.76063 1.00000
  Pt1 Pt 0.21530 0.21530 0.86627 1.00000
  Pt2 Pt 0.78470 0.78470 0.13373 1.00000