# CIF generated by HEAS from Alexandria entry agm006012736
data_agm006012736
_cell_length_a     8.04799
_cell_length_b     8.04799
_cell_length_c     8.04798
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47127
_cell_angle_gamma  109.47129
_cell_volume       401.27236
_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 0.00000 0.00000 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.50000 0.00000 0.00000 1.00000
  Mn3 Mn 0.50000 0.50000 0.50000 1.00000
  Mn4 Mn 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.83962 0.33315 0.17277 1.00000
  Sb2 Sb 0.33315 0.49354 0.16038 1.00000
  Sb3 Sb 0.82723 0.16038 0.66685 1.00000
  Sb4 Sb 0.33315 0.17277 0.83962 1.00000
  Sb5 Sb 0.17277 0.83962 0.33315 1.00000
  Sb6 Sb 0.66685 0.50646 0.83962 1.00000
  Sb7 Sb 0.49354 0.16038 0.33315 1.00000
  Sb8 Sb 0.50646 0.83962 0.66685 1.00000
  Sb9 Sb 0.66685 0.82723 0.16038 1.00000
  Sb10 Sb 0.83962 0.66685 0.50646 1.00000
  Sb11 Sb 0.16038 0.33315 0.49354 1.00000
  Sb12 Sb 0.16038 0.66685 0.82723 1.00000