# CIF generated by HEAS from Alexandria entry agm022982575
data_agm022982575
_cell_length_a     8.49464
_cell_length_b     8.49464
_cell_length_c     8.49464
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       471.86060
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.33405 0.17585 0.84180 1.00000
  Bi2 Bi 0.49225 0.15820 0.33405 1.00000
  Bi3 Bi 0.15820 0.66595 0.82415 1.00000
  Bi4 Bi 0.17585 0.84180 0.33405 1.00000
  Bi5 Bi 0.84180 0.33405 0.17585 1.00000
  Bi6 Bi 0.50775 0.84180 0.66595 1.00000
  Bi7 Bi 0.15820 0.33405 0.49225 1.00000
  Bi8 Bi 0.84180 0.66595 0.50775 1.00000
  Bi9 Bi 0.82415 0.15820 0.66595 1.00000
  Bi10 Bi 0.66595 0.50775 0.84180 1.00000
  Bi11 Bi 0.33405 0.49225 0.15820 1.00000
  Bi12 Bi 0.66595 0.82415 0.15820 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.50000 0.50000 0.50000 1.00000
  Rh4 Rh 0.00000 0.50000 0.00000 1.00000