# CIF generated by HEAS from Alexandria entry agm034454097
data_agm034454097
_cell_length_a     9.05880
_cell_length_b     9.05880
_cell_length_c     9.05880
_cell_angle_alpha  120.05909
_cell_angle_beta   119.95369
_cell_angle_gamma  89.98896
_cell_volume       525.59908
_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
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Th2 Th 0.00000 0.00000 0.00000 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.74594 0.73934 0.49340 1.00000
  Bi2 Bi 0.74594 0.25254 0.00660 1.00000
  Bi3 Bi 0.25406 0.74746 0.99340 1.00000
  Bi4 Bi 0.25406 0.26066 0.50660 1.00000
  Bi5 Bi 0.74525 0.25331 0.49194 1.00000
  Bi6 Bi 0.26137 0.25331 0.00806 1.00000
  Bi7 Bi 0.73863 0.74669 0.99194 1.00000
  Bi8 Bi 0.25475 0.74669 0.50806 1.00000