# CIF generated by HEAS from Alexandria entry agm072145481
data_agm072145481
_cell_length_a     7.37745
_cell_length_b     7.37745
_cell_length_c     7.37745
_cell_angle_alpha  69.34705
_cell_angle_beta   69.34705
_cell_angle_gamma  69.34705
_cell_volume       339.41759
_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 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.84946 0.58387 0.33060 1.00000
  Pu2 Pu 0.58387 0.33060 0.84946 1.00000
  Pu3 Pu 0.33060 0.84946 0.58387 1.00000
  Pu4 Pu 0.15054 0.41613 0.66940 1.00000
  Pu5 Pu 0.41613 0.66940 0.15054 1.00000
  Pu6 Pu 0.66940 0.15054 0.41613 1.00000
  Pt1 Pt 0.82428 0.82428 0.82428 1.00000
  Pt2 Pt 0.17572 0.17572 0.17572 1.00000
  Pt3 Pt 0.18186 0.57703 0.96790 1.00000
  Pt4 Pt 0.57703 0.96790 0.18186 1.00000
  Pt5 Pt 0.96790 0.18186 0.57703 1.00000
  Pt6 Pt 0.81814 0.42297 0.03210 1.00000
  Pt7 Pt 0.42297 0.03210 0.81814 1.00000
  Pt8 Pt 0.03210 0.81814 0.42297 1.00000