# CIF generated by HEAS from Alexandria entry agm003691237
data_agm003691237
_cell_length_a     8.35579
_cell_length_b     8.35579
_cell_length_c     8.35579
_cell_angle_alpha  99.18626
_cell_angle_beta   99.18626
_cell_angle_gamma  99.18626
_cell_volume       558.17257
_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 0.81703 0.56850 0.42995 1.00000
  Tb2 Tb 0.42995 0.81703 0.56850 1.00000
  Tb3 Tb 0.56850 0.42995 0.81703 1.00000
  Tb4 Tb 0.18297 0.43150 0.57005 1.00000
  Tb5 Tb 0.57005 0.18297 0.43150 1.00000
  Tb6 Tb 0.43150 0.57005 0.18297 1.00000
  Tb7 Tb 0.06612 0.96883 0.31221 1.00000
  Tb8 Tb 0.03117 0.68779 0.93388 1.00000
  Tb9 Tb 0.68779 0.93388 0.03117 1.00000
  Tb10 Tb 0.93388 0.03117 0.68779 1.00000
  Tb11 Tb 0.96883 0.31221 0.06612 1.00000
  Tb12 Tb 0.31221 0.06612 0.96883 1.00000
  Ga1 Ga 0.69914 0.86631 0.37370 1.00000
  Ga2 Ga 0.62630 0.30086 0.13369 1.00000
  Ga3 Ga 0.13369 0.62630 0.30086 1.00000
  Ga4 Ga 0.30086 0.13369 0.62630 1.00000
  Ga5 Ga 0.37370 0.69914 0.86631 1.00000
  Ga6 Ga 0.86631 0.37370 0.69914 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000