# CIF generated by HEAS from Alexandria entry agm004036633
data_agm004036633
_cell_length_a     4.91161
_cell_length_b     7.91994
_cell_length_c     3.88317
_cell_angle_alpha  60.58365
_cell_angle_beta   90.03927
_cell_angle_gamma  127.74095
_cell_volume       93.66859
_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 0.50000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.50000 0.50000 1.00000