# CIF generated by HEAS from Alexandria entry agm005658646
data_agm005658646
_cell_length_a     3.99354
_cell_length_b     5.63684
_cell_length_c     6.90249
_cell_angle_alpha  114.09932
_cell_angle_beta   106.81294
_cell_angle_gamma  90.00001
_cell_volume       134.52946
_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 0.00000 1.00000
  Pu1 Pu 0.16557 0.66547 0.33094 1.00000
  Pu2 Pu 0.83443 0.33453 0.66906 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.16948 0.16968 0.33935 1.00000
  P3 P 0.83052 0.83032 0.66065 1.00000