# CIF generated by HEAS from Alexandria entry agm033772385
data_agm033772385
_cell_length_a     9.86054
_cell_length_b     9.86054
_cell_length_c     8.80125
_cell_angle_alpha  77.24651
_cell_angle_beta   102.75349
_cell_angle_gamma  154.00130
_cell_volume       365.36308
_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 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.83226 0.16774 0.66526 1.00000
  Ho3 Ho 0.16774 0.83226 0.33474 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.83485 0.16515 0.16874 1.00000
  Th2 Th 0.16515 0.83485 0.83126 1.00000
  Sb1 Sb 0.33396 0.66604 0.42407 1.00000
  Sb2 Sb 0.66482 0.33518 0.08928 1.00000
  Sb3 Sb 0.66604 0.33396 0.57593 1.00000
  Sb4 Sb 0.99691 0.00309 0.74845 1.00000
  Sb5 Sb 0.00309 0.99691 0.25155 1.00000
  Sb6 Sb 0.33518 0.66482 0.91072 1.00000