# CIF generated by HEAS from Alexandria entry agm004367613
data_agm004367613
_cell_length_a     3.35073
_cell_length_b     4.29355
_cell_length_c     6.98225
_cell_angle_alpha  72.29286
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       95.69136
_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
  Cd1 Cd 0.00000 0.67988 0.51547 1.00000
  Ni1 Ni 0.50000 0.51688 0.83998 1.00000
  Pb1 Pb 0.00000 0.99194 0.89110 1.00000
  Pb2 Pb 0.50000 0.31131 0.25345 1.00000