# CIF generated by HEAS from Alexandria entry agm045890713
data_agm045890713
_cell_length_a     8.98441
_cell_length_b     8.98441
_cell_length_c     8.98441
_cell_angle_alpha  59.97853
_cell_angle_beta   59.97853
_cell_angle_gamma  59.97853
_cell_volume       512.55721
_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
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.00000 0.50000 0.00000 1.00000
  Er4 Er 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.74964 0.74964 0.24519 1.00000
  Bi2 Bi 0.74964 0.24519 0.74964 1.00000
  Bi3 Bi 0.75253 0.75253 0.75253 1.00000
  Bi4 Bi 0.24519 0.74964 0.74964 1.00000
  Bi5 Bi 0.75481 0.25036 0.25036 1.00000
  Bi6 Bi 0.24747 0.24747 0.24747 1.00000
  Bi7 Bi 0.25036 0.75481 0.25036 1.00000
  Bi8 Bi 0.25036 0.25036 0.75481 1.00000