# CIF generated by HEAS from Alexandria entry agm045485652
data_agm045485652
_cell_length_a     6.49812
_cell_length_b     6.49828
_cell_length_c     8.63804
_cell_angle_alpha  89.99201
_cell_angle_beta   89.99201
_cell_angle_gamma  89.64158
_cell_volume       364.74831
_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 0.74850 0.74851 0.71245 1.00000
  Pu2 Pu 0.25150 0.25149 0.28755 1.00000
  Pu3 Pu 0.25152 0.25151 0.71244 1.00000
  Pu4 Pu 0.74848 0.74849 0.28756 1.00000
  Pu5 Pu 0.74726 0.25273 0.71294 1.00000
  Pu6 Pu 0.25274 0.74727 0.28706 1.00000
  Pu7 Pu 0.25274 0.74726 0.71294 1.00000
  Pu8 Pu 0.74726 0.25274 0.28706 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.50000 1.00000
  Mn3 Mn 0.50000 0.00000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.00000 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000