# CIF generated by HEAS from Alexandria entry agm005693552
data_agm005693552
_cell_length_a     4.11186
_cell_length_b     8.04252
_cell_length_c     7.77185
_cell_angle_alpha  71.46635
_cell_angle_beta   74.66064
_cell_angle_gamma  75.18891
_cell_volume       230.82966
_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 0.31917 0.18465 0.17700 1.00000
  Th2 Th 0.68083 0.81535 0.82300 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.32459 0.79834 0.55249 1.00000
  Ni2 Ni 0.50298 0.21281 0.78123 1.00000
  Ni3 Ni 0.87523 0.35240 0.89713 1.00000
  Ni4 Ni 0.67541 0.20166 0.44751 1.00000
  Ni5 Ni 0.12477 0.64760 0.10287 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.49702 0.78719 0.21877 1.00000
  Ge1 Ge 0.66931 0.47768 0.18369 1.00000
  Ge2 Ge 0.33069 0.52232 0.81631 1.00000
  Ge3 Ge 0.87695 0.89898 0.34711 1.00000
  Ge4 Ge 0.12305 0.10102 0.65289 1.00000