# CIF generated by HEAS from Alexandria entry agm005999701
data_agm005999701
_cell_length_a     10.44615
_cell_length_b     7.25341
_cell_length_c     7.89569
_cell_angle_alpha  51.04817
_cell_angle_beta   48.58491
_cell_angle_gamma  43.93846
_cell_volume       297.67960
_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 0.35437 0.50000 0.50000 1.00000
  Li2 Li 0.77071 0.42843 0.75589 1.00000
  Li3 Li 0.09536 0.08940 0.21728 1.00000
  Li4 Li 0.40204 0.91060 0.78272 1.00000
  Li5 Li 0.95504 0.57157 0.24411 1.00000
  Li6 Li 0.22929 0.57157 0.24411 1.00000
  Li7 Li 0.64563 0.50000 0.50000 1.00000
  Li8 Li 0.04496 0.42843 0.75589 1.00000
  Li9 Li 0.59796 0.08940 0.21728 1.00000
  Li10 Li 0.90464 0.91060 0.78272 1.00000
  Mg1 Mg 0.62329 0.67454 0.07888 1.00000
  Mg2 Mg 0.76128 0.98099 0.49646 1.00000
  Mg3 Mg 0.23872 0.01901 0.50354 1.00000
  Mg4 Mg 0.37671 0.32546 0.92112 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000