# CIF generated by HEAS from Alexandria entry agm097828148
data_agm097828148
_cell_length_a     5.91563
_cell_length_b     4.62408
_cell_length_c     4.44702
_cell_angle_alpha  61.61079
_cell_angle_beta   107.53382
_cell_angle_gamma  93.37873
_cell_volume       101.52727
_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 0.53860 0.02433 0.77820 1.00000
  Ni1 Ni 0.19351 0.74684 0.30651 1.00000
  Ni2 Ni 0.97875 0.18975 0.43373 1.00000
  Ni3 Ni 0.79239 0.64201 0.54230 1.00000
  Ni4 Ni 0.19005 0.36800 0.95012 1.00000
  H1 H 0.90110 0.33975 0.96952 1.00000
  H2 H 0.15708 0.03622 0.88537 1.00000
  H3 H 0.46295 0.35433 0.05183 1.00000
  H4 H 0.20667 0.39391 0.31251 1.00000
  H5 H 0.50016 0.67346 0.45491 1.00000
  H6 H 0.74626 0.43495 0.33635 1.00000
  H7 H 0.73145 0.02851 0.36675 1.00000
  H8 H 0.10102 0.76794 0.61191 1.00000