# CIF generated by HEAS from Alexandria entry agm011234941
data_agm011234941
_cell_length_a     7.41253
_cell_length_b     7.41253
_cell_length_c     7.41253
_cell_angle_alpha  119.53618
_cell_angle_beta   119.97512
_cell_angle_gamma  90.42417
_cell_volume       289.04427
_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 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Sc1 Sc 0.00000 0.50000 0.50000 1.00000
  Sc2 Sc 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.00000 1.00000
  O1 O 0.15243 0.40243 0.75000 1.00000
  O2 O 0.84757 0.59757 0.25000 1.00000
  O3 O 0.42613 0.17613 0.25000 1.00000
  O4 O 0.13415 0.88415 0.25000 1.00000
  O5 O 0.17350 0.84451 0.77199 1.00000
  O6 O 0.57252 0.40151 0.72801 1.00000
  O7 O 0.57252 0.84451 0.17101 1.00000
  O8 O 0.17350 0.40151 0.32899 1.00000
  O9 O 0.57387 0.82387 0.75000 1.00000
  O10 O 0.86585 0.11585 0.75000 1.00000
  O11 O 0.82650 0.15549 0.22801 1.00000
  O12 O 0.42748 0.59849 0.27199 1.00000
  O13 O 0.42748 0.15549 0.82899 1.00000
  O14 O 0.82650 0.59849 0.67101 1.00000