# CIF generated by HEAS from Alexandria entry agm005803468
data_agm005803468
_cell_length_a     8.50699
_cell_length_b     8.50699
_cell_length_c     8.50699
_cell_angle_alpha  100.19920
_cell_angle_beta   111.38944
_cell_angle_gamma  117.27255
_cell_volume       463.36250
_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 0.50966 0.70026 0.80940 1.00000
  Th2 Th 0.49034 0.29974 0.19060 1.00000
  Th3 Th 0.10915 0.29974 0.80940 1.00000
  Th4 Th 0.89085 0.70026 0.19060 1.00000
  Th5 Th 0.81088 0.77194 0.58282 1.00000
  Th6 Th 0.18912 0.22806 0.41718 1.00000
  Th7 Th 0.18912 0.77194 0.96107 1.00000
  Th8 Th 0.81088 0.22806 0.03893 1.00000
  Th9 Th 0.70610 0.37275 0.66665 1.00000
  Th10 Th 0.29390 0.62725 0.33335 1.00000
  Th11 Th 0.29390 0.96056 0.66665 1.00000
  Th12 Th 0.70610 0.03944 0.33335 1.00000
  Ni1 Ni 0.50000 0.37502 0.87502 1.00000
  Ni2 Ni 0.50000 0.62498 0.12498 1.00000
  Ni3 Ni 0.64043 0.00000 0.64043 1.00000
  Ni4 Ni 0.35957 1.00000 0.35957 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000