# CIF generated by HEAS from Alexandria entry agm034832567
data_agm034832567
_cell_length_a     13.21629
_cell_length_b     12.60231
_cell_length_c     6.89477
_cell_angle_alpha  79.49438
_cell_angle_beta   69.64563
_cell_angle_gamma  30.86000
_cell_volume       535.88556
_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 0.99951 0.99951 0.50049 1.00000
  Ho2 Ho 0.41712 0.41712 0.58288 1.00000
  Ho3 Ho 0.83288 0.83288 0.66712 1.00000
  Ho4 Ho 0.25049 0.25049 0.74951 1.00000
  Ho5 Ho 0.74951 0.74951 0.25049 1.00000
  Ho6 Ho 0.66712 0.66712 0.83288 1.00000
  Ho7 Ho 0.58288 0.58288 0.41712 1.00000
  Ho8 Ho 0.50049 0.50049 0.99951 1.00000
  Pu1 Pu 0.91664 0.91664 0.08336 1.00000
  Pu2 Pu 0.33336 0.33336 0.16664 1.00000
  Pu3 Pu 0.16664 0.16664 0.33336 1.00000
  Pu4 Pu 0.08336 0.08336 0.91664 1.00000
  P1 P 0.66628 0.16558 0.83754 1.00000
  P2 P 0.16558 0.66628 0.33060 1.00000
  P3 P 0.58372 0.08442 0.41246 1.00000
  P4 P 0.08442 0.58372 0.91940 1.00000
  P5 P 0.49711 0.00289 0.00289 1.00000
  P6 P 0.00289 0.49711 0.49711 1.00000
  P7 P 0.91940 0.41246 0.08442 1.00000
  P8 P 0.41246 0.91940 0.58372 1.00000
  P9 P 0.33060 0.83754 0.16558 1.00000
  P10 P 0.83754 0.33060 0.66628 1.00000
  P11 P 0.75289 0.24711 0.24711 1.00000
  P12 P 0.24711 0.75289 0.75289 1.00000