# CIF generated by HEAS from Alexandria entry agm011028599
data_agm011028599
_cell_length_a     3.69663
_cell_length_b     3.69663
_cell_length_c     19.96912
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.87912
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.24891 1.00000
  Pr2 Pr 0.00000 0.00000 0.50000 1.00000
  Pr3 Pr 0.50000 0.50000 0.75109 1.00000
  Ni1 Ni 0.50000 0.00000 0.12338 1.00000
  Ni2 Ni 0.00000 0.50000 0.37456 1.00000
  Ni3 Ni 0.50000 0.00000 0.62544 1.00000
  Ni4 Ni 0.00000 0.50000 0.87662 1.00000
  Ni5 Ni 0.00000 0.50000 0.12338 1.00000
  Ni6 Ni 0.50000 0.00000 0.37456 1.00000
  Ni7 Ni 0.00000 0.50000 0.62544 1.00000
  Ni8 Ni 0.50000 0.00000 0.87662 1.00000
  B1 B 0.00000 0.00000 0.17404 1.00000
  B2 B 0.50000 0.50000 0.42489 1.00000
  B3 B 0.00000 0.00000 0.67580 1.00000
  B4 B 0.50000 0.50000 0.92525 1.00000
  B5 B 0.50000 0.50000 0.07475 1.00000
  B6 B 0.00000 0.00000 0.32420 1.00000
  B7 B 0.50000 0.50000 0.57511 1.00000
  B8 B 0.00000 0.00000 0.82596 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.24910 1.00000
  C3 C 0.50000 0.50000 0.50000 1.00000
  C4 C 0.00000 0.00000 0.75090 1.00000