# CIF generated by HEAS from Alexandria entry agm005685205
data_agm005685205
_cell_length_a     6.51346
_cell_length_b     6.80714
_cell_length_c     8.15191
_cell_angle_alpha  65.32198
_cell_angle_beta   87.07645
_cell_angle_gamma  89.99999
_cell_volume       327.91115
_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 1.00000 0.72153 0.00000 1.00000
  Li2 Li 0.00000 0.27847 1.00000 1.00000
  Mg1 Mg 0.56153 0.75397 0.49206 1.00000
  Mg2 Mg 0.03291 0.69386 0.61228 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.96709 0.30614 0.38772 1.00000
  Mg5 Mg 0.43847 0.24603 0.50794 1.00000
  Zn1 Zn 0.10401 0.12130 0.75739 1.00000
  Zn2 Zn 0.74995 0.33338 0.70879 1.00000
  Zn3 Zn 0.74995 0.95784 0.70879 1.00000
  Zn4 Zn 0.34891 0.41178 0.78377 1.00000
  Zn5 Zn 0.34891 0.80445 0.78377 1.00000
  Zn6 Zn 0.68303 0.55226 0.89548 1.00000
  Zn7 Zn 0.31697 0.44774 0.10452 1.00000
  Zn8 Zn 0.65109 0.58822 0.21623 1.00000
  Zn9 Zn 0.65109 0.19555 0.21623 1.00000
  Zn10 Zn 0.25005 0.66662 0.29121 1.00000
  Zn11 Zn 0.25005 0.04216 0.29121 1.00000
  Zn12 Zn 0.89599 0.87870 0.24261 1.00000