# CIF generated by HEAS from Alexandria entry agm024221349
data_agm024221349
_cell_length_a     6.21618
_cell_length_b     5.96636
_cell_length_c     8.48970
_cell_angle_alpha  90.00000
_cell_angle_beta   103.47481
_cell_angle_gamma  90.00000
_cell_volume       306.19861
_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 0.64716 0.29712 0.18411 1.00000
  Ho2 Ho 0.35284 0.79712 0.81589 1.00000
  Pu1 Pu 0.81778 0.29655 0.72613 1.00000
  Pu2 Pu 0.18222 0.79655 0.27387 1.00000
  F1 F 0.50009 0.04904 0.99890 1.00000
  F2 F 0.49991 0.54904 0.00110 1.00000
  F3 F 0.91499 0.55654 0.25447 1.00000
  F4 F 0.08501 0.05654 0.74553 1.00000
  F5 F 0.92252 0.04526 0.25474 1.00000
  F6 F 0.07748 0.54526 0.74526 1.00000
  F7 F 0.43021 0.05748 0.29354 1.00000
  F8 F 0.56979 0.55748 0.70646 1.00000
  F9 F 0.77390 0.29795 0.46888 1.00000
  F10 F 0.22610 0.79795 0.53112 1.00000
  F11 F 0.86508 0.29929 0.98411 1.00000
  F12 F 0.13492 0.79929 0.01589 1.00000
  F13 F 0.41919 0.52462 0.29216 1.00000
  F14 F 0.58081 0.02462 0.70784 1.00000