# CIF generated by HEAS from Alexandria entry agm005999875
data_agm005999875
_cell_length_a     6.11584
_cell_length_b     7.86958
_cell_length_c     7.86958
_cell_angle_alpha  81.31566
_cell_angle_beta   67.13413
_cell_angle_gamma  67.13413
_cell_volume       321.56755
_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 0.25000 0.50000 0.50000 1.00000
  Li2 Li 0.63611 0.32602 0.89371 1.00000
  Li3 Li 0.03787 0.10629 0.32602 1.00000
  Li4 Li 0.47018 0.89371 0.67398 1.00000
  Li5 Li 0.85584 0.67398 0.10629 1.00000
  Li6 Li 0.36389 0.67398 0.10629 1.00000
  Li7 Li 0.75000 0.50000 0.50000 1.00000
  Li8 Li 0.14416 0.32602 0.89371 1.00000
  Li9 Li 0.52982 0.10629 0.32602 1.00000
  Li10 Li 0.96213 0.89371 0.67398 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.40790 0.79919 0.38500 1.00000
  Zn2 Zn 0.79290 0.61500 0.79919 1.00000
  Zn3 Zn 0.20710 0.38500 0.20081 1.00000
  Zn4 Zn 0.59210 0.20081 0.61500 1.00000