# CIF generated by HEAS from Alexandria entry agm032174567
data_agm032174567
_cell_length_a     7.82282
_cell_length_b     7.82282
_cell_length_c     7.82282
_cell_angle_alpha  120.15322
_cell_angle_beta   119.82657
_cell_angle_gamma  90.01774
_cell_volume       338.56080
_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
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  S1 S 0.74507 0.74872 0.99635 1.00000
  S2 S 0.25237 0.74872 0.50365 1.00000
  S3 S 0.74763 0.25128 0.49635 1.00000
  S4 S 0.25493 0.25128 0.00365 1.00000
  S5 S 0.25211 0.74952 0.99741 1.00000
  S6 S 0.25211 0.25470 0.50259 1.00000
  S7 S 0.74789 0.74530 0.49741 1.00000
  S8 S 0.74789 0.25048 0.00259 1.00000