# CIF generated by HEAS from Alexandria entry agm005990146
data_agm005990146
_cell_length_a     4.71430
_cell_length_b     4.71430
_cell_length_c     7.42499
_cell_angle_alpha  108.72217
_cell_angle_beta   108.72151
_cell_angle_gamma  89.60611
_cell_volume       147.16402
_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
  Mg1 Mg 0.00000 0.50000 0.00000 1.00000
  Mg2 Mg 0.74315 0.24312 0.48490 1.00000
  Mg3 Mg 0.25685 0.75688 0.51510 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Li1 Li 0.38398 0.38403 0.76830 1.00000
  Li2 Li 0.61602 0.61597 0.23170 1.00000
  Li3 Li 0.11601 0.11604 0.23170 1.00000
  Li4 Li 0.88399 0.88396 0.76830 1.00000