# CIF generated by HEAS from Alexandria entry agm079178578
data_agm079178578
_cell_length_a     8.62263
_cell_length_b     8.62263
_cell_length_c     8.62263
_cell_angle_alpha  146.56964
_cell_angle_beta   146.56964
_cell_angle_gamma  48.00143
_cell_volume       193.78857
_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 0.24242 0.24242 0.00000 1.00000
  Li2 Li 0.75758 0.75758 0.00000 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.63232 0.13232 0.50000 1.00000
  Pb2 Pb 0.36768 0.86768 0.50000 1.00000
  Pb3 Pb 0.13232 0.63232 0.50000 1.00000
  Pb4 Pb 0.86768 0.36768 0.50000 1.00000