# CIF generated by HEAS from Alexandria entry agm003545232
data_agm003545232
_cell_length_a     7.67029
_cell_length_b     7.67029
_cell_length_c     7.08024
_cell_angle_alpha  98.79816
_cell_angle_beta   98.79816
_cell_angle_gamma  115.58558
_cell_volume       359.90421
_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 0.57676 0.57676 0.35739 1.00000
  Li2 Li 0.11217 0.88783 0.50000 1.00000
  Li3 Li 0.88783 0.11217 0.50000 1.00000
  Li4 Li 0.16973 0.83027 0.00000 1.00000
  Li5 Li 0.83027 0.16973 0.00000 1.00000
  Li6 Li 0.42324 0.42324 0.64261 1.00000
  Zn1 Zn 0.84387 0.84387 0.74505 1.00000
  Zn2 Zn 0.15613 0.15613 0.25495 1.00000
  Bi1 Bi 0.79336 0.79336 0.12430 1.00000
  Bi2 Bi 0.87140 0.48472 0.66434 1.00000
  Bi3 Bi 0.48472 0.87140 0.66434 1.00000
  Bi4 Bi 0.12860 0.51528 0.33566 1.00000
  Bi5 Bi 0.51528 0.12860 0.33566 1.00000
  Bi6 Bi 0.20664 0.20664 0.87570 1.00000