# CIF generated by HEAS from Alexandria entry agm005679508
data_agm005679508
_cell_length_a     6.76836
_cell_length_b     6.76836
_cell_length_c     6.76836
_cell_angle_alpha  82.75226
_cell_angle_beta   82.75226
_cell_angle_gamma  82.75226
_cell_volume       303.20795
_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 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.90079 0.90079 0.90079 1.00000
  Li5 Li 0.09921 0.09921 0.09921 1.00000
  Pa1 Pa 0.64695 0.64695 0.64695 1.00000
  Pa2 Pa 0.35305 0.35305 0.35305 1.00000
  Zn1 Zn 0.29649 0.70351 0.00000 1.00000
  Zn2 Zn 0.70351 1.00000 0.29649 1.00000
  Zn3 Zn 0.00000 0.29649 0.70351 1.00000
  Zn4 Zn 0.70351 0.29649 1.00000 1.00000
  Zn5 Zn 0.29649 0.00000 0.70351 1.00000
  Zn6 Zn 1.00000 0.70351 0.29649 1.00000
  Zn7 Zn 0.34883 0.34883 0.84695 1.00000
  Zn8 Zn 0.34883 0.84695 0.34883 1.00000
  Zn9 Zn 0.84695 0.34883 0.34883 1.00000
  Zn10 Zn 0.65117 0.15305 0.65117 1.00000
  Zn11 Zn 0.65117 0.65117 0.15305 1.00000
  Zn12 Zn 0.15305 0.65117 0.65117 1.00000