# CIF generated by HEAS from Alexandria entry agm006118535
data_agm006118535
_cell_length_a     9.56284
_cell_length_b     9.56284
_cell_length_c     9.56285
_cell_angle_alpha  110.94089
_cell_angle_beta   110.94090
_cell_angle_gamma  110.94089
_cell_volume       633.92574
_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
  Pm1 Pm 0.37144 0.05653 0.57958 1.00000
  Pm2 Pm 0.05653 0.57958 0.37144 1.00000
  Pm3 Pm 0.57958 0.37144 0.05653 1.00000
  Pm4 Pm 0.62856 0.94347 0.42042 1.00000
  Pm5 Pm 0.94347 0.42042 0.62856 1.00000
  Pm6 Pm 0.42042 0.62856 0.94347 1.00000
  Pm7 Pm 0.10469 0.15689 0.73909 1.00000
  Pm8 Pm 0.26091 0.89531 0.84311 1.00000
  Pm9 Pm 0.84311 0.26091 0.89531 1.00000
  Pm10 Pm 0.89531 0.84311 0.26091 1.00000
  Pm11 Pm 0.73909 0.10469 0.15689 1.00000
  Pm12 Pm 0.15689 0.73909 0.10469 1.00000
  Dy1 Dy 0.21163 0.31554 0.47084 1.00000
  Dy2 Dy 0.68446 0.52916 0.78837 1.00000
  Dy3 Dy 0.52916 0.78837 0.68446 1.00000
  Dy4 Dy 0.78837 0.68446 0.52916 1.00000
  Dy5 Dy 0.31554 0.47084 0.21163 1.00000
  Dy6 Dy 0.47084 0.21163 0.31554 1.00000