# CIF generated by HEAS from Alexandria entry agm011024449
data_agm011024449
_cell_length_a     3.69041
_cell_length_b     3.69041
_cell_length_c     19.99302
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.28772
_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
  Th1 Th 0.50000 0.50000 0.24858 1.00000
  Th2 Th 0.00000 0.00000 0.50000 1.00000
  Th3 Th 0.50000 0.50000 0.75142 1.00000
  Ni1 Ni 0.50000 0.00000 0.12241 1.00000
  Ni2 Ni 0.00000 0.50000 0.37397 1.00000
  Ni3 Ni 0.50000 0.00000 0.62603 1.00000
  Ni4 Ni 0.00000 0.50000 0.87759 1.00000
  Ni5 Ni 0.00000 0.50000 0.12241 1.00000
  Ni6 Ni 0.50000 0.00000 0.37397 1.00000
  Ni7 Ni 0.00000 0.50000 0.62603 1.00000
  Ni8 Ni 0.50000 0.00000 0.87759 1.00000
  B1 B 0.00000 0.00000 0.17200 1.00000
  B2 B 0.50000 0.50000 0.42458 1.00000
  B3 B 0.00000 0.00000 0.67698 1.00000
  B4 B 0.50000 0.50000 0.92543 1.00000
  B5 B 0.50000 0.50000 0.07457 1.00000
  B6 B 0.00000 0.00000 0.32302 1.00000
  B7 B 0.50000 0.50000 0.57542 1.00000
  B8 B 0.00000 0.00000 0.82800 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.24747 1.00000
  C3 C 0.50000 0.50000 0.50000 1.00000
  C4 C 0.00000 0.00000 0.75253 1.00000