# CIF generated by HEAS from Alexandria entry agm048433581
data_agm048433581
_cell_length_a     4.29258
_cell_length_b     3.75626
_cell_length_c     10.67785
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.17020
_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
  Ho1 Ho 0.50000 0.00000 0.14309 1.00000
  Pu1 Pu 0.00000 0.00000 0.64838 1.00000
  Pu2 Pu 0.00000 0.50000 0.35869 1.00000
  Pu3 Pu 0.50000 0.50000 0.84919 1.00000
  Si1 Si 0.50000 0.00000 0.42555 1.00000
  Si2 Si 0.00000 0.00000 0.93074 1.00000
  Si3 Si 0.00000 0.50000 0.07578 1.00000
  Si4 Si 0.50000 0.50000 0.56859 1.00000