# CIF generated by HEAS from Alexandria entry agm020049147
data_agm020049147
_cell_length_a     12.41577
_cell_length_b     12.41577
_cell_length_c     12.41577
_cell_angle_alpha  161.61009
_cell_angle_beta   161.61009
_cell_angle_gamma  26.12141
_cell_volume       190.42379
_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 0.84049 0.84049 0.00000 1.00000
  Th2 Th 0.15951 0.15951 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.56445 0.06445 0.50000 1.00000
  Ni2 Ni 0.06362 0.56362 0.50000 1.00000
  Ni3 Ni 0.43638 0.93638 0.50000 1.00000
  Ni4 Ni 0.93555 0.43555 0.50000 1.00000
  Ni5 Ni 0.70661 0.70661 0.00000 1.00000
  Ni6 Ni 0.29339 0.29339 0.00000 1.00000
  Ni7 Ni 0.50000 0.50000 0.00000 1.00000
  P1 P 0.60975 0.60975 0.00000 1.00000
  P2 P 0.39025 0.39025 0.00000 1.00000
  P3 P 0.25000 0.75000 0.50000 1.00000