# CIF generated by HEAS from Alexandria entry agm003594839
data_agm003594839
_cell_length_a     5.56885
_cell_length_b     8.61751
_cell_length_c     8.61751
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       413.55076
_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 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.43718 0.30609 0.91171 1.00000
  Th2 Th 0.93718 0.58829 0.80609 1.00000
  Th3 Th 0.43718 0.69391 0.08829 1.00000
  Th4 Th 0.06282 0.19391 0.58829 1.00000
  Th5 Th 0.56282 0.91171 0.69391 1.00000
  Th6 Th 0.06282 0.80609 0.41171 1.00000
  Th7 Th 0.93718 0.41171 0.19391 1.00000
  Th8 Th 0.56282 0.08829 0.30609 1.00000
  Co1 Co 0.57270 0.79085 0.37351 1.00000
  Co2 Co 0.57270 0.20915 0.62649 1.00000
  Co3 Co 0.07270 0.87351 0.70915 1.00000
  Co4 Co 0.92730 0.29085 0.87351 1.00000
  Co5 Co 0.92730 0.70915 0.12649 1.00000
  Co6 Co 0.42730 0.37351 0.20915 1.00000
  Co7 Co 0.42730 0.62649 0.79085 1.00000
  Co8 Co 0.07270 0.12649 0.29085 1.00000