# CIF generated by HEAS from Alexandria entry agm033202736
data_agm033202736
_cell_length_a     12.05851
_cell_length_b     12.05851
_cell_length_c     3.64464
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       529.95882
_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 0.31949 0.81949 0.00000 1.00000
  Tb2 Tb 0.68051 0.18051 0.00000 1.00000
  Tb3 Tb 0.18051 0.31949 0.00000 1.00000
  Tb4 Tb 0.81949 0.68051 0.00000 1.00000
  Tb5 Tb 0.43828 0.28633 0.50000 1.00000
  Tb6 Tb 0.56172 0.71367 0.50000 1.00000
  Tb7 Tb 0.71367 0.43828 0.50000 1.00000
  Tb8 Tb 0.06172 0.78633 0.50000 1.00000
  Tb9 Tb 0.28633 0.56172 0.50000 1.00000
  Tb10 Tb 0.93828 0.21367 0.50000 1.00000
  Tb11 Tb 0.78633 0.93828 0.50000 1.00000
  Tb12 Tb 0.21367 0.06172 0.50000 1.00000
  Tb13 Tb 0.50000 0.00000 0.50000 1.00000
  Tb14 Tb 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.87060 0.37060 0.00000 1.00000
  Ni2 Ni 0.12940 0.62940 0.00000 1.00000
  Ni3 Ni 0.62940 0.87060 0.00000 1.00000
  Ni4 Ni 0.37060 0.12940 0.00000 1.00000