# CIF generated by HEAS from Alexandria entry agm032127975
data_agm032127975
_cell_length_a     10.11683
_cell_length_b     10.11683
_cell_length_c     10.11683
_cell_angle_alpha  22.79663
_cell_angle_beta   22.79663
_cell_angle_gamma  22.79663
_cell_volume       136.39852
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.25030 0.25030 0.25030 1.00000
  Si2 Si 0.74970 0.74970 0.74970 1.00000
  Ni1 Ni 0.59850 0.59850 0.59850 1.00000
  Ni2 Ni 0.10272 0.10272 0.10272 1.00000
  Ni3 Ni 0.89728 0.89728 0.89728 1.00000
  Ni4 Ni 0.40150 0.40150 0.40150 1.00000