# CIF generated by HEAS from Alexandria entry agm005141018
data_agm005141018
_cell_length_a     3.98320
_cell_length_b     9.54599
_cell_length_c     9.54599
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       362.97244
_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 0.68203 0.18203 1.00000
  Tb2 Tb 0.00000 0.31797 0.81797 1.00000
  Tb3 Tb 0.00000 0.18203 0.31797 1.00000
  Tb4 Tb 0.00000 0.81797 0.68203 1.00000
  Ga1 Ga 0.50000 0.19902 0.05668 1.00000
  Ga2 Ga 0.50000 0.80098 0.94332 1.00000
  Ga3 Ga 0.50000 0.05668 0.80098 1.00000
  Ga4 Ga 0.50000 0.69902 0.44332 1.00000
  Ga5 Ga 0.50000 0.94332 0.19902 1.00000
  Ga6 Ga 0.50000 0.30098 0.55668 1.00000
  Ga7 Ga 0.50000 0.55668 0.69902 1.00000
  Ga8 Ga 0.50000 0.44332 0.30098 1.00000
  Ga9 Ga 0.50000 0.50000 0.00000 1.00000
  Ga10 Ga 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.11563 0.61563 1.00000
  Rh2 Rh 0.00000 0.88437 0.38437 1.00000
  Rh3 Rh 0.00000 0.61563 0.88437 1.00000
  Rh4 Rh 0.00000 0.38437 0.11563 1.00000