# CIF generated by HEAS from Alexandria entry agm005142425
data_agm005142425
_cell_length_a     4.15962
_cell_length_b     11.43902
_cell_length_c     11.43902
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.29117
_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 0.00000 0.12741 0.62741 1.00000
  Li2 Li 0.00000 0.87259 0.37259 1.00000
  Li3 Li 0.00000 0.62741 0.87259 1.00000
  Li4 Li 0.00000 0.37259 0.12741 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.50000 1.00000
  Tl1 Tl 0.00000 0.67783 0.17783 1.00000
  Tl2 Tl 0.00000 0.32217 0.82217 1.00000
  Tl3 Tl 0.00000 0.17783 0.32217 1.00000
  Tl4 Tl 0.00000 0.82217 0.67783 1.00000
  Pb1 Pb 0.50000 0.20087 0.05976 1.00000
  Pb2 Pb 0.50000 0.79913 0.94024 1.00000
  Pb3 Pb 0.50000 0.05976 0.79913 1.00000
  Pb4 Pb 0.50000 0.70087 0.44024 1.00000
  Pb5 Pb 0.50000 0.94024 0.20087 1.00000
  Pb6 Pb 0.50000 0.29913 0.55976 1.00000
  Pb7 Pb 0.50000 0.55976 0.70087 1.00000
  Pb8 Pb 0.50000 0.44024 0.29913 1.00000
  Pb9 Pb 0.50000 0.50000 0.00000 1.00000
  Pb10 Pb 0.50000 0.00000 0.50000 1.00000