# CIF generated by HEAS from Alexandria entry agm005647764
data_agm005647764
_cell_length_a     6.19434
_cell_length_b     6.19460
_cell_length_c     15.10724
_cell_angle_alpha  76.30634
_cell_angle_beta   76.30677
_cell_angle_gamma  80.84613
_cell_volume       543.93108
_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 0.41969 0.18267 0.28363 1.00000
  Ho2 Ho 0.81733 0.58027 0.21637 1.00000
  Ho3 Ho 0.58031 0.81733 0.71637 1.00000
  Ho4 Ho 0.18267 0.41973 0.78363 1.00000
  Tm1 Tm 0.33998 0.23907 0.53786 1.00000
  Tm2 Tm 0.76094 0.66001 0.96215 1.00000
  Tm3 Tm 0.66002 0.76093 0.46214 1.00000
  Tm4 Tm 0.23906 0.33999 0.03785 1.00000
  Tm5 Tm 0.24122 0.90254 0.92644 1.00000
  Tm6 Tm 0.09747 0.75880 0.57357 1.00000
  Tm7 Tm 0.75878 0.09746 0.07356 1.00000
  Tm8 Tm 0.90253 0.24120 0.42643 1.00000
  Tm9 Tm 0.33730 0.75835 0.13699 1.00000
  Tm10 Tm 0.24168 0.66273 0.36301 1.00000
  Tm11 Tm 0.66270 0.24165 0.86301 1.00000
  Tm12 Tm 0.75832 0.33727 0.63699 1.00000
  Pu1 Pu 0.95705 0.04291 0.25000 1.00000
  Pu2 Pu 0.04295 0.95709 0.75000 1.00000