# CIF generated by HEAS from Alexandria entry agm005018745
data_agm005018745
_cell_length_a     3.99504
_cell_length_b     3.99504
_cell_length_c     5.71904
_cell_angle_alpha  110.44303
_cell_angle_beta   110.44303
_cell_angle_gamma  90.00000
_cell_volume       79.36530
_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 0.00000 0.00000 1.00000
  Si1 Si 0.62086 0.62086 0.24171 1.00000
  Si2 Si 0.37914 0.37914 0.75829 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Rh1 Rh 0.25000 0.75000 0.50000 1.00000