# CIF generated by HEAS from Alexandria entry agm046571360
data_agm046571360
_cell_length_a     8.85860
_cell_length_b     8.85860
_cell_length_c     8.85860
_cell_angle_alpha  60.08458
_cell_angle_beta   60.08458
_cell_angle_gamma  60.08458
_cell_volume       492.50641
_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 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Pm2 Pm 0.00000 0.50000 0.00000 1.00000
  Pm3 Pm 0.50000 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Ho4 Ho 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.75214 0.25336 0.75214 1.00000
  Sb2 Sb 0.75214 0.75214 0.25336 1.00000
  Sb3 Sb 0.74725 0.74725 0.74725 1.00000
  Sb4 Sb 0.25336 0.75214 0.75214 1.00000
  Sb5 Sb 0.74664 0.24786 0.24786 1.00000
  Sb6 Sb 0.25275 0.25275 0.25275 1.00000
  Sb7 Sb 0.24786 0.24786 0.74664 1.00000
  Sb8 Sb 0.24786 0.74664 0.24786 1.00000