# CIF generated by HEAS from Alexandria entry agm005990169
data_agm005990169
_cell_length_a     6.37064
_cell_length_b     6.37064
_cell_length_c     5.92329
_cell_angle_alpha  90.00008
_cell_angle_beta   90.00009
_cell_angle_gamma  89.40209
_cell_volume       240.38405
_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 0.24846 0.24846 0.99998 1.00000
  Li2 Li 0.75154 0.75154 0.00002 1.00000
  Mg1 Mg 0.24837 0.24837 0.50003 1.00000
  Mg2 Mg 0.25010 0.74990 0.50000 1.00000
  Mg3 Mg 0.74990 0.25010 0.50000 1.00000
  Mg4 Mg 0.26035 0.73965 1.00000 1.00000
  Mg5 Mg 0.73965 0.26035 0.00000 1.00000
  Mg6 Mg 0.75163 0.75163 0.49997 1.00000
  Pt1 Pt 0.99999 0.99999 0.75868 1.00000
  Pt2 Pt 0.49999 0.00001 0.24508 1.00000
  Pt3 Pt 0.00001 0.49999 0.24508 1.00000
  Pt4 Pt 0.50001 0.99999 0.75492 1.00000
  Pt5 Pt 0.99999 0.50001 0.75492 1.00000
  Pt6 Pt 0.00001 0.00001 0.24132 1.00000