# CIF generated by HEAS from Alexandria entry agm005990738
data_agm005990738
_cell_length_a     4.22420
_cell_length_b     6.46627
_cell_length_c     7.97072
_cell_angle_alpha  121.68568
_cell_angle_beta   104.97821
_cell_angle_gamma  90.43681
_cell_volume       176.22820
_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 0.50000 1.00000 1.00000 1.00000
  Mg1 Mg 0.22197 0.79999 0.44583 1.00000
  Mg2 Mg 0.77803 0.20001 0.55417 1.00000
  Zn1 Zn 0.58654 0.72345 0.17340 1.00000
  Zn2 Zn 0.33239 0.54991 0.65783 1.00000
  Zn3 Zn 0.13590 0.12884 0.27512 1.00000
  Zn4 Zn 0.02727 0.33268 0.05528 1.00000
  Zn5 Zn 0.86410 0.87115 0.72488 1.00000
  Zn6 Zn 0.66761 0.45008 0.34217 1.00000
  Zn7 Zn 0.41346 0.27655 0.82660 1.00000
  Zn8 Zn 0.97273 0.66732 0.94472 1.00000