# CIF generated by HEAS from Alexandria entry agm005992117
data_agm005992117
_cell_length_a     6.95303
_cell_length_b     6.95303
_cell_length_c     6.94494
_cell_angle_alpha  90.86760
_cell_angle_beta   90.86759
_cell_angle_gamma  87.57150
_cell_volume       335.37566
_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 0.26215 0.26215 0.54421 1.00000
  Li2 Li 0.25386 0.74614 0.50000 1.00000
  Li3 Li 0.74614 0.25386 0.50000 1.00000
  Li4 Li 0.30499 0.69501 1.00000 1.00000
  Li5 Li 0.69501 0.30499 0.00000 1.00000
  Li6 Li 0.73785 0.73785 0.45579 1.00000
  Zn1 Zn 0.27549 0.27549 0.96327 1.00000
  Zn2 Zn 0.72451 0.72451 0.03673 1.00000
  Pb1 Pb 0.99268 0.99268 0.76966 1.00000
  Pb2 Pb 0.48399 0.02164 0.24875 1.00000
  Pb3 Pb 0.02164 0.48399 0.24875 1.00000
  Pb4 Pb 0.51601 0.97836 0.75125 1.00000
  Pb5 Pb 0.97836 0.51601 0.75125 1.00000
  Pb6 Pb 0.00732 0.00732 0.23034 1.00000