# CIF generated by HEAS from Alexandria entry agm005803480
data_agm005803480
_cell_length_a     8.48098
_cell_length_b     8.48098
_cell_length_c     8.48098
_cell_angle_alpha  105.79113
_cell_angle_beta   113.85909
_cell_angle_gamma  108.86746
_cell_volume       467.19345
_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 0.52536 0.81916 0.70620 1.00000
  Tb2 Tb 0.47464 0.18084 0.29380 1.00000
  Tb3 Tb 0.11296 0.81916 0.29380 1.00000
  Tb4 Tb 0.88704 0.18084 0.70620 1.00000
  Tb5 Tb 0.79596 0.02548 0.22952 1.00000
  Tb6 Tb 0.20404 0.97452 0.77048 1.00000
  Tb7 Tb 0.20404 0.43355 0.22952 1.00000
  Tb8 Tb 0.79596 0.56645 0.77048 1.00000
  Tb9 Tb 0.68862 0.32658 0.01520 1.00000
  Tb10 Tb 0.31138 0.67342 0.98480 1.00000
  Tb11 Tb 0.31138 0.32658 0.63797 1.00000
  Tb12 Tb 0.68862 0.67342 0.36203 1.00000
  Ni1 Ni 0.50000 0.12389 0.62389 1.00000
  Ni2 Ni 0.50000 0.87611 0.37611 1.00000
  Ni3 Ni 0.64698 0.64698 0.00000 1.00000
  Ni4 Ni 0.35302 0.35302 1.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000