# CIF generated by HEAS from Alexandria entry agm005673248
data_agm005673248
_cell_length_a     12.25029
_cell_length_b     7.46648
_cell_length_c     5.56735
_cell_angle_alpha  77.33134
_cell_angle_beta   81.92712
_cell_angle_gamma  99.85328
_cell_volume       481.03828
_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 0.27758 0.97602 0.96215 1.00000
  Pu2 Pu 0.13112 0.55946 0.35653 1.00000
  Pu3 Pu 0.72744 0.01777 0.02801 1.00000
  Pu4 Pu 0.86880 0.43689 0.64175 1.00000
  Pu5 Pu 0.36659 0.44083 0.14143 1.00000
  Pu6 Pu 0.23148 0.02312 0.52473 1.00000
  Pu7 Pu 0.63400 0.55644 0.85899 1.00000
  Pu8 Pu 0.77421 0.97220 0.46894 1.00000
  Pu9 Pu 0.96453 0.87368 0.29874 1.00000
  Pu10 Pu 0.52436 0.13755 0.21242 1.00000
  Pu11 Pu 0.02782 0.12924 0.71475 1.00000
  Pu12 Pu 0.46453 0.87525 0.79815 1.00000
  Si1 Si 0.73098 0.63252 0.30633 1.00000
  Si2 Si 0.76791 0.35978 0.19471 1.00000
  Si3 Si 0.26752 0.35998 0.69642 1.00000
  Si4 Si 0.23248 0.63798 0.80017 1.00000
  Si5 Si 0.35975 0.77140 0.36265 1.00000
  Si6 Si 0.14214 0.22788 0.12851 1.00000
  Si7 Si 0.64310 0.23088 0.62745 1.00000
  Si8 Si 0.85903 0.76608 0.86677 1.00000
  Pt1 Pt 0.54438 0.70507 0.36298 1.00000
  Pt2 Pt 0.95690 0.30048 0.14393 1.00000
  Pt3 Pt 0.45818 0.30547 0.64829 1.00000
  Pt4 Pt 0.04515 0.70402 0.85518 1.00000