# CIF generated by HEAS from Alexandria entry agm005651983
data_agm005651983
_cell_length_a     5.38425
_cell_length_b     6.35163
_cell_length_c     10.81393
_cell_angle_alpha  83.94305
_cell_angle_beta   75.58462
_cell_angle_gamma  64.92222
_cell_volume       324.41495
_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 0.10995 0.78736 0.56752 1.00000
  Ho2 Ho 0.64731 0.71264 0.06752 1.00000
  Ho3 Ho 0.46482 0.21264 0.43248 1.00000
  Ho4 Ho 0.42746 0.28736 0.93248 1.00000
  Th1 Th 0.23858 0.86632 0.84829 1.00000
  Th2 Th 0.85489 0.63368 0.34829 1.00000
  Th3 Th 0.95318 0.13368 0.15171 1.00000
  Th4 Th 0.83687 0.36632 0.65171 1.00000
  Ni1 Ni 0.56015 0.84296 0.60176 1.00000
  Ni2 Ni 0.15312 0.65704 0.10176 1.00000
  Ni3 Ni 0.00488 0.15704 0.39824 1.00000
  Ni4 Ni 0.91191 0.34296 0.89824 1.00000