# CIF generated by HEAS from Alexandria entry agm005674482
data_agm005674482
_cell_length_a     9.58772
_cell_length_b     9.44148
_cell_length_c     8.23854
_cell_angle_alpha  89.65540
_cell_angle_beta   90.00000
_cell_angle_gamma  120.51370
_cell_volume       642.47226
_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
  Pm1 Pm 0.83862 0.67724 0.12541 1.00000
  Pm2 Pm 0.03238 0.63055 0.78333 1.00000
  Pm3 Pm 0.59817 0.63055 0.78333 1.00000
  Pm4 Pm 0.16895 0.78515 0.38098 1.00000
  Pm5 Pm 0.61619 0.78515 0.38098 1.00000
  Pm6 Pm 0.45173 0.90346 0.71699 1.00000
  Pm7 Pm 0.54827 0.09654 0.28301 1.00000
  Pm8 Pm 0.83105 0.21485 0.61902 1.00000
  Pm9 Pm 0.38381 0.21485 0.61902 1.00000
  Pm10 Pm 0.96762 0.36945 0.21667 1.00000
  Pm11 Pm 0.40183 0.36945 0.21667 1.00000
  Pm12 Pm 0.16138 0.32276 0.87459 1.00000
  Ho1 Ho 0.25006 0.50012 0.52695 1.00000
  Ho2 Ho 0.35634 0.71267 0.06686 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.64366 0.28733 0.93314 1.00000
  Ho5 Ho 0.74994 0.49988 0.47305 1.00000
  Th1 Th 0.78106 1.00000 1.00000 1.00000
  Th2 Th 0.21894 0.00000 0.00000 1.00000