# CIF generated by HEAS from Alexandria entry agm050239696
data_agm050239696
_cell_length_a     9.04006
_cell_length_b     9.04006
_cell_length_c     9.04006
_cell_angle_alpha  60.08696
_cell_angle_beta   60.08696
_cell_angle_gamma  60.08696
_cell_volume       523.42453
_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
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.75037 0.24529 0.75037 1.00000
  Bi2 Bi 0.24529 0.75037 0.75037 1.00000
  Bi3 Bi 0.75233 0.75233 0.75233 1.00000
  Bi4 Bi 0.75037 0.75037 0.24529 1.00000
  Bi5 Bi 0.24963 0.24963 0.75471 1.00000
  Bi6 Bi 0.24767 0.24767 0.24767 1.00000
  Bi7 Bi 0.75471 0.24963 0.24963 1.00000
  Bi8 Bi 0.24963 0.75471 0.24963 1.00000