# CIF generated by HEAS from Alexandria entry agm003679967
data_agm003679967
_cell_length_a     5.49670
_cell_length_b     7.91651
_cell_length_c     7.91651
_cell_angle_alpha  82.95626
_cell_angle_beta   69.68588
_cell_angle_gamma  69.68588
_cell_volume       302.96492
_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 0.50015 0.99916 0.50248 1.00000
  Li2 Li 0.99821 0.99916 0.50248 1.00000
  Li3 Li 0.50015 0.50248 0.99916 1.00000
  Li4 Li 0.99821 0.50248 0.99916 1.00000
  Li5 Li 0.72363 0.77637 0.77637 1.00000
  Ac1 Ac 0.00048 0.99952 0.99952 1.00000
  Mg1 Mg 0.64491 0.35509 0.35509 1.00000
  Mg2 Mg 0.35458 0.64542 0.64542 1.00000
  Mg3 Mg 0.00008 0.35532 0.64453 1.00000
  Mg4 Mg 0.00008 0.64453 0.35532 1.00000
  Mg5 Mg 0.28070 0.21930 0.21930 1.00000
  Mg6 Mg 0.49942 0.78263 0.21853 1.00000
  Mg7 Mg 0.49942 0.21853 0.78263 1.00000