# CIF generated by HEAS from Alexandria entry agm030782864
data_agm030782864
_cell_length_a     9.30401
_cell_length_b     9.30401
_cell_length_c     3.84718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.03004
_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 0.82580 0.32580 0.00000 1.00000
  Tb2 Tb 0.17420 0.67420 0.00000 1.00000
  Tb3 Tb 0.67420 0.82580 0.00000 1.00000
  Tb4 Tb 0.32580 0.17420 0.00000 1.00000
  Ni1 Ni 0.37815 0.87815 0.00000 1.00000
  Ni2 Ni 0.62185 0.12185 0.00000 1.00000
  Ni3 Ni 0.12185 0.37815 0.00000 1.00000
  Ni4 Ni 0.87815 0.62185 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.93095 0.78864 0.50000 1.00000
  Rh2 Rh 0.06905 0.21136 0.50000 1.00000
  Rh3 Rh 0.21136 0.93095 0.50000 1.00000
  Rh4 Rh 0.56905 0.28864 0.50000 1.00000
  Rh5 Rh 0.78864 0.06905 0.50000 1.00000
  Rh6 Rh 0.43095 0.71136 0.50000 1.00000
  Rh7 Rh 0.28864 0.43095 0.50000 1.00000
  Rh8 Rh 0.71136 0.56905 0.50000 1.00000
  Rh9 Rh 0.00000 0.50000 0.50000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000