# CIF generated by HEAS from Alexandria entry agm048844708
data_agm048844708
_cell_length_a     8.79519
_cell_length_b     8.79519
_cell_length_c     8.79519
_cell_angle_alpha  60.12350
_cell_angle_beta   60.12350
_cell_angle_gamma  60.12350
_cell_volume       482.43046
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Tm3 Tm 0.50000 0.00000 0.00000 1.00000
  Tm4 Tm 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.74925 0.24451 0.74925 1.00000
  Sb2 Sb 0.24451 0.74925 0.74925 1.00000
  Sb3 Sb 0.75336 0.75336 0.75336 1.00000
  Sb4 Sb 0.74925 0.74925 0.24451 1.00000
  Sb5 Sb 0.25075 0.25075 0.75549 1.00000
  Sb6 Sb 0.24664 0.24664 0.24664 1.00000
  Sb7 Sb 0.75549 0.25075 0.25075 1.00000
  Sb8 Sb 0.25075 0.75549 0.25075 1.00000