# CIF generated by HEAS from Alexandria entry agm021013749
data_agm021013749
_cell_length_a     5.88724
_cell_length_b     8.22211
_cell_length_c     12.62960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       611.34212
_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 0.25000 0.86783 0.59113 1.00000
  Ho2 Ho 0.25000 0.36783 0.90887 1.00000
  Ho3 Ho 0.75000 0.63217 0.09113 1.00000
  Ho4 Ho 0.75000 0.13217 0.40887 1.00000
  Th1 Th 0.25000 0.87764 0.24335 1.00000
  Th2 Th 0.25000 0.37764 0.25665 1.00000
  Th3 Th 0.25000 0.88119 0.91816 1.00000
  Th4 Th 0.25000 0.38119 0.58184 1.00000
  Th5 Th 0.75000 0.61881 0.41816 1.00000
  Th6 Th 0.75000 0.11881 0.08184 1.00000
  Th7 Th 0.75000 0.62236 0.74335 1.00000
  Th8 Th 0.75000 0.12236 0.75665 1.00000
  Se1 Se 0.25000 0.61288 0.07653 1.00000
  Se2 Se 0.25000 0.11288 0.42347 1.00000
  Se3 Se 0.25000 0.64113 0.42000 1.00000
  Se4 Se 0.25000 0.14113 0.08000 1.00000
  Se5 Se 0.25000 0.62502 0.75395 1.00000
  Se6 Se 0.25000 0.12502 0.74605 1.00000
  Se7 Se 0.75000 0.87498 0.25395 1.00000
  Se8 Se 0.75000 0.37498 0.24605 1.00000
  Se9 Se 0.75000 0.85887 0.92000 1.00000
  Se10 Se 0.75000 0.35887 0.58000 1.00000
  Se11 Se 0.75000 0.88712 0.57653 1.00000
  Se12 Se 0.75000 0.38712 0.92347 1.00000