# CIF generated by HEAS from Alexandria entry agm003174875
data_agm003174875
_cell_length_a     6.41894
_cell_length_b     6.41894
_cell_length_c     3.23365
_cell_angle_alpha  75.31258
_cell_angle_beta   75.31258
_cell_angle_gamma  122.77939
_cell_volume       95.02797
_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
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000