# CIF generated by HEAS from Alexandria entry agm005170102
data_agm005170102
_cell_length_a     3.86760
_cell_length_b     3.86760
_cell_length_c     8.48540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       126.92730
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.26298 1.00000
  Co2 Co 0.50000 0.00000 0.26298 1.00000
  Co3 Co 0.00000 0.50000 0.73702 1.00000
  Co4 Co 0.50000 0.00000 0.73702 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.13828 1.00000
  Si2 Si 0.50000 0.50000 0.86172 1.00000