# CIF generated by HEAS from Alexandria entry agm005752255
data_agm005752255
_cell_length_a     5.98535
_cell_length_b     7.63207
_cell_length_c     7.76628
_cell_angle_alpha  119.42999
_cell_angle_beta   102.20032
_cell_angle_gamma  90.00000
_cell_volume       299.75422
_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 0.75000 0.27371 0.50000 1.00000
  Li2 Li 0.25000 0.72629 0.50000 1.00000
  Mg1 Mg 0.53669 0.77516 0.86358 1.00000
  Mg2 Mg 0.37659 0.90235 0.27087 1.00000
  Mg3 Mg 0.03669 0.58843 0.86358 1.00000
  Mg4 Mg 0.75000 0.66119 0.50000 1.00000
  Mg5 Mg 0.12341 0.13149 0.72913 1.00000
  Mg6 Mg 0.87659 0.86851 0.27087 1.00000
  Mg7 Mg 0.25000 0.33881 0.50000 1.00000
  Mg8 Mg 0.96331 0.41157 0.13642 1.00000
  Mg9 Mg 0.62341 0.09765 0.72913 1.00000
  Mg10 Mg 0.46331 0.22484 0.13642 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000