# CIF generated by HEAS from Alexandria entry agm004036656
data_agm004036656
_cell_length_a     4.00602
_cell_length_b     3.55903
_cell_length_c     5.24011
_cell_angle_alpha  70.12460
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       70.26081
_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 0.50000 0.76951 0.83631 1.00000
  Ni1 Ni 0.00000 0.19920 0.97751 1.00000
  Ni2 Ni 0.50000 0.05707 0.26042 1.00000
  Pb1 Pb 0.00000 0.47422 0.42576 1.00000