# CIF generated by HEAS from Alexandria entry agm005709356
data_agm005709356
_cell_length_a     3.53746
_cell_length_b     4.24986
_cell_length_c     17.56746
_cell_angle_alpha  96.85392
_cell_angle_beta   95.92991
_cell_angle_gamma  89.95313
_cell_volume       260.79560
_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 0.63842 0.63770 0.27770 1.00000
  Li2 Li 0.36156 0.36232 0.72230 1.00000
  Li3 Li 0.00000 0.00001 0.99999 1.00000
  Mg1 Mg 0.09153 0.09061 0.18514 1.00000
  Mg2 Mg 0.27362 0.27336 0.54723 1.00000
  Mg3 Mg 0.72631 0.72670 0.45278 1.00000
  Mg4 Mg 0.90846 0.90940 0.81485 1.00000
  Pb1 Pb 0.54862 0.54897 0.09883 1.00000
  Pb2 Pb 0.45138 0.45104 0.90116 1.00000
  Pb3 Pb 0.81778 0.81697 0.63462 1.00000
  Pb4 Pb 0.18217 0.18306 0.36538 1.00000