# CIF generated by HEAS from Alexandria entry agm034891863
data_agm034891863
_cell_length_a     7.87619
_cell_length_b     7.87619
_cell_length_c     9.20357
_cell_angle_alpha  73.71110
_cell_angle_beta   106.28890
_cell_angle_gamma  151.70066
_cell_volume       259.09867
_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 0.84456 0.15544 0.79606 1.00000
  Th2 Th 0.15544 0.84456 0.20394 1.00000
  Th3 Th 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.95188 0.04812 0.15379 1.00000
  Ni2 Ni 0.04812 0.95188 0.84621 1.00000
  Ni3 Ni 0.78202 0.21798 0.10846 1.00000
  Ni4 Ni 0.21798 0.78202 0.89154 1.00000
  Ni5 Ni 0.36650 0.63350 0.29008 1.00000
  Ni6 Ni 0.63350 0.36650 0.70992 1.00000
  Ni7 Ni 0.50000 0.50000 0.00000 1.00000
  Ni8 Ni 0.66907 0.33093 0.46370 1.00000
  Ni9 Ni 0.33093 0.66907 0.53630 1.00000
  P1 P 0.80047 0.19953 0.37964 1.00000
  P2 P 0.19953 0.80047 0.62036 1.00000
  P3 P 0.52530 0.47470 0.27343 1.00000
  P4 P 0.47470 0.52530 0.72657 1.00000
  P5 P 0.64110 0.35890 0.95165 1.00000
  P6 P 0.35890 0.64110 0.04835 1.00000