# CIF generated by HEAS from Alexandria entry agm032258720
data_agm032258720
_cell_length_a     11.42638
_cell_length_b     11.42638
_cell_length_c     3.41325
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       445.64220
_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 0.67923 0.17923 0.00000 1.00000
  Tb2 Tb 0.32077 0.82077 0.00000 1.00000
  Tb3 Tb 0.82077 0.67923 0.00000 1.00000
  Tb4 Tb 0.17923 0.32077 0.00000 1.00000
  Sc1 Sc 0.56228 0.71186 0.50000 1.00000
  Sc2 Sc 0.43772 0.28814 0.50000 1.00000
  Sc3 Sc 0.28814 0.56228 0.50000 1.00000
  Sc4 Sc 0.93772 0.21186 0.50000 1.00000
  Sc5 Sc 0.71186 0.43772 0.50000 1.00000
  Sc6 Sc 0.06228 0.78814 0.50000 1.00000
  Sc7 Sc 0.21186 0.06228 0.50000 1.00000
  Sc8 Sc 0.78814 0.93772 0.50000 1.00000
  Sc9 Sc 0.50000 0.00000 0.50000 1.00000
  Sc10 Sc 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.12767 0.62767 0.00000 1.00000
  Ni2 Ni 0.87233 0.37233 0.00000 1.00000
  Ni3 Ni 0.37233 0.12767 0.00000 1.00000
  Ni4 Ni 0.62767 0.87233 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000