# CIF generated by HEAS from Alexandria entry agm005802011
data_agm005802011
_cell_length_a     8.33540
_cell_length_b     8.33540
_cell_length_c     8.33540
_cell_angle_alpha  110.03304
_cell_angle_beta   109.73242
_cell_angle_gamma  108.65144
_cell_volume       445.74579
_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 0.57018 0.74440 0.82578 1.00000
  Tb2 Tb 0.42982 0.25560 0.17422 1.00000
  Tb3 Tb 0.08138 0.25560 0.82578 1.00000
  Tb4 Tb 0.91862 0.74440 0.17422 1.00000
  Tb5 Tb 0.81642 0.73709 0.55351 1.00000
  Tb6 Tb 0.18358 0.26291 0.44649 1.00000
  Tb7 Tb 0.18358 0.73709 0.92067 1.00000
  Tb8 Tb 0.81642 0.26291 0.07933 1.00000
  Tb9 Tb 0.70126 0.37438 0.67311 1.00000
  Tb10 Tb 0.29874 0.62562 0.32689 1.00000
  Tb11 Tb 0.29874 0.97185 0.67311 1.00000
  Tb12 Tb 0.70126 0.02815 0.32689 1.00000
  Cu1 Cu 0.50000 0.37892 0.87892 1.00000
  Cu2 Cu 0.50000 0.62108 0.12108 1.00000
  Cu3 Cu 0.64998 1.00000 0.64998 1.00000
  Cu4 Cu 0.35002 0.00000 0.35002 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000