# CIF generated by HEAS from Alexandria entry agm005686871
data_agm005686871
_cell_length_a     5.98845
_cell_length_b     9.59306
_cell_length_c     9.59305
_cell_angle_alpha  73.75281
_cell_angle_beta   83.95700
_cell_angle_gamma  83.95691
_cell_volume       524.48644
_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 0.16477 0.73052 0.47178 1.00000
  Li2 Li 0.33523 0.52822 0.26948 1.00000
  Li3 Li 0.83523 0.26948 0.52822 1.00000
  Li4 Li 0.66477 0.47178 0.73052 1.00000
  Bi1 Bi 0.05295 0.96368 0.67263 1.00000
  Bi2 Bi 0.44705 0.32737 0.03632 1.00000
  Bi3 Bi 0.94705 0.03632 0.32737 1.00000
  Bi4 Bi 0.55295 0.67263 0.96368 1.00000
  Bi5 Bi 0.25000 0.39288 0.60712 1.00000
  Bi6 Bi 0.75000 0.60712 0.39288 1.00000
  Pb1 Pb 0.51578 0.08778 0.81145 1.00000
  Pb2 Pb 0.98422 0.18854 0.91222 1.00000
  Pb3 Pb 0.48422 0.91222 0.18855 1.00000
  Pb4 Pb 0.01578 0.81145 0.08778 1.00000
  Pb5 Pb 0.59452 0.82861 0.61157 1.00000
  Pb6 Pb 0.90548 0.38843 0.17139 1.00000
  Pb7 Pb 0.40548 0.17139 0.38843 1.00000
  Pb8 Pb 0.09452 0.61157 0.82861 1.00000