# CIF generated by HEAS from Alexandria entry agm005674413
data_agm005674413
_cell_length_a     3.91724
_cell_length_b     7.64850
_cell_length_c     13.29502
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       398.33216
_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
  Th1 Th 0.00000 0.22517 0.95604 1.00000
  Th2 Th 0.00000 0.77483 0.04396 1.00000
  Th3 Th 0.00000 0.22517 0.54396 1.00000
  Th4 Th 0.00000 0.77483 0.45604 1.00000
  Th5 Th 0.00000 0.14340 0.25000 1.00000
  Th6 Th 0.00000 0.85660 0.75000 1.00000
  In1 In 0.50000 0.43259 0.12422 1.00000
  In2 In 0.50000 0.56741 0.87578 1.00000
  In3 In 0.50000 0.43259 0.37578 1.00000
  In4 In 0.50000 0.56741 0.62422 1.00000
  In5 In 0.50000 0.80013 0.25000 1.00000
  In6 In 0.50000 0.19987 0.75000 1.00000
  Ni1 Ni 0.50000 0.06032 0.09341 1.00000
  Ni2 Ni 0.50000 0.93968 0.90659 1.00000
  Ni3 Ni 0.50000 0.06032 0.40659 1.00000
  Ni4 Ni 0.50000 0.93968 0.59341 1.00000
  Ni5 Ni 0.00000 0.55277 0.25000 1.00000
  Ni6 Ni 0.00000 0.44723 0.75000 1.00000