# CIF generated by HEAS from Alexandria entry agm006100855
data_agm006100855
_cell_length_a     10.17276
_cell_length_b     10.17276
_cell_length_c     10.17276
_cell_angle_alpha  39.76743
_cell_angle_beta   152.16840
_cell_angle_gamma  152.16840
_cell_volume       229.03235
_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 0.94303 0.47916 1.00000
  Li2 Li 1.00000 0.47916 0.94303 1.00000
  Li3 Li 0.46387 0.52084 0.52084 1.00000
  Li4 Li 0.50000 0.50000 0.00000 1.00000
  Li5 Li 0.53613 0.05697 0.05697 1.00000
  Li6 Li 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 1.00000 0.64840 0.11025 1.00000
  Mg2 Mg 0.46185 0.35160 0.35160 1.00000
  Mg3 Mg 1.00000 0.11025 0.64840 1.00000
  Mg4 Mg 0.53815 0.88975 0.88975 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000