# CIF generated by HEAS from Alexandria entry agm005709083
data_agm005709083
_cell_length_a     3.48808
_cell_length_b     4.49136
_cell_length_c     16.32919
_cell_angle_alpha  82.09328
_cell_angle_beta   96.17906
_cell_angle_gamma  90.03416
_cell_volume       251.88635
_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 0.89703 0.09409 0.80999 1.00000
  Li2 Li 0.24134 0.25965 0.48122 1.00000
  Li3 Li 0.75863 0.74033 0.51878 1.00000
  Li4 Li 0.10294 0.90588 0.19001 1.00000
  Mg1 Mg 0.35469 0.64960 0.70073 1.00000
  Mg2 Mg 0.64529 0.35037 0.29926 1.00000
  Mg3 Mg 0.99999 0.99998 0.00000 1.00000
  Pb1 Pb 0.43704 0.55038 0.89632 1.00000
  Pb2 Pb 0.56294 0.44958 0.10369 1.00000
  Pb3 Pb 0.18151 0.81593 0.36926 1.00000
  Pb4 Pb 0.81846 0.18405 0.63073 1.00000