# CIF generated by HEAS from Alexandria entry agm005704337
data_agm005704337
_cell_length_a     10.02055
_cell_length_b     10.02054
_cell_length_c     10.02054
_cell_angle_alpha  60.00001
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       711.47410
_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 0.60339 0.13220 0.13220 1.00000
  Li2 Li 0.39661 0.86780 0.86780 1.00000
  Li3 Li 0.13220 0.13220 0.60339 1.00000
  Li4 Li 0.13220 0.13220 0.13220 1.00000
  Li5 Li 0.86780 0.86780 0.39661 1.00000
  Li6 Li 0.86780 0.86780 0.86780 1.00000
  Li7 Li 0.13220 0.60339 0.13220 1.00000
  Li8 Li 0.86780 0.39661 0.86780 1.00000
  Li9 Li 0.90706 0.36431 0.36431 1.00000
  Li10 Li 0.09294 0.63569 0.63569 1.00000
  Li11 Li 0.36431 0.36431 0.90706 1.00000
  Li12 Li 0.36431 0.36431 0.36431 1.00000
  Li13 Li 0.63569 0.63569 0.09294 1.00000
  Li14 Li 0.63569 0.63569 0.63569 1.00000
  Li15 Li 0.36431 0.90706 0.36431 1.00000
  Li16 Li 0.63569 0.09294 0.63569 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.50000 0.50000 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.50000 1.00000
  Bi4 Bi 0.50000 0.00000 0.00000 1.00000
  Bi5 Bi 0.00000 0.50000 0.50000 1.00000
  Bi6 Bi 0.50000 0.00000 0.50000 1.00000
  Bi7 Bi 0.00000 0.50000 0.00000 1.00000
  Bi8 Bi 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.74820 0.74820 0.25180 1.00000
  Pb2 Pb 0.25180 0.25180 0.74820 1.00000
  Pb3 Pb 0.74820 0.25180 0.25180 1.00000
  Pb4 Pb 0.25180 0.74820 0.74820 1.00000
  Pb5 Pb 0.74820 0.25180 0.74820 1.00000
  Pb6 Pb 0.25180 0.74820 0.25180 1.00000