# CIF generated by HEAS from Alexandria entry agm017254217
data_agm017254217
_cell_length_a     3.81377
_cell_length_b     4.00125
_cell_length_c     7.24274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       110.52331
_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 0.50000 0.00049 1.00000
  Th2 Th 0.00000 0.00000 0.50424 1.00000
  Ni1 Ni 0.50000 0.00000 0.83850 1.00000
  Ni2 Ni 0.50000 0.00000 0.17972 1.00000
  Ni3 Ni 0.50000 0.50000 0.64822 1.00000
  P1 P 0.50000 0.50000 0.32883 1.00000