# CIF generated by HEAS from Alexandria entry agm005656705
data_agm005656705
_cell_length_a     6.31439
_cell_length_b     8.92698
_cell_length_c     13.37272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99887
_cell_volume       753.79935
_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 0.25081 0.87478 0.74771 1.00000
  Ce2 Ce 0.25081 0.37478 0.75229 1.00000
  Ce3 Ce 0.24960 0.87342 0.41735 1.00000
  Ce4 Ce 0.24961 0.37342 0.08265 1.00000
  Ce5 Ce 0.75040 0.62658 0.91735 1.00000
  Ce6 Ce 0.75040 0.12658 0.58265 1.00000
  Ce7 Ce 0.74919 0.62522 0.24771 1.00000
  Ce8 Ce 0.74919 0.12522 0.25229 1.00000
  Dy1 Dy 0.24958 0.87615 0.08480 1.00000
  Dy2 Dy 0.24958 0.37615 0.41520 1.00000
  Dy3 Dy 0.75042 0.62385 0.58480 1.00000
  Dy4 Dy 0.75042 0.12385 0.91520 1.00000
  Sb1 Sb 0.25041 0.62068 0.58221 1.00000
  Sb2 Sb 0.25041 0.12068 0.91779 1.00000
  Sb3 Sb 0.25042 0.62922 0.91861 1.00000
  Sb4 Sb 0.25042 0.12922 0.58139 1.00000
  Sb5 Sb 0.24920 0.62486 0.24964 1.00000
  Sb6 Sb 0.24920 0.12486 0.25036 1.00000
  Sb7 Sb 0.75080 0.87514 0.74964 1.00000
  Sb8 Sb 0.75080 0.37514 0.75036 1.00000
  Sb9 Sb 0.74958 0.87078 0.41861 1.00000
  Sb10 Sb 0.74958 0.37078 0.08139 1.00000
  Sb11 Sb 0.74959 0.87932 0.08221 1.00000
  Sb12 Sb 0.74959 0.37932 0.41779 1.00000