# CIF generated by HEAS from Alexandria entry agm002317455
data_agm002317455
_cell_length_a     5.53030
_cell_length_b     5.53030
_cell_length_c     7.52918
_cell_angle_alpha  78.82041
_cell_angle_beta   78.81983
_cell_angle_gamma  59.59793
_cell_volume       193.58954
_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
  Ni1 Ni 0.75209 0.50342 0.99961 1.00000
  Ni2 Ni 0.49658 0.24790 0.50039 1.00000
  Ni3 Ni 0.24791 0.49658 0.00039 1.00000
  Ni4 Ni 0.50342 0.75209 0.49961 1.00000
  Si1 Si 0.64017 0.35983 0.75000 1.00000
  Si2 Si 0.35983 0.64017 0.25000 1.00000
  Th1 Th 0.72549 0.97824 0.15215 1.00000
  Th2 Th 0.02175 0.27452 0.34784 1.00000
  Th3 Th 0.27451 0.02176 0.84785 1.00000
  Th4 Th 0.97825 0.72548 0.65216 1.00000