# CIF generated by HEAS from Alexandria entry agm004123799
data_agm004123799
_cell_length_a     3.46939
_cell_length_b     3.88318
_cell_length_c     6.22564
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       83.87368
_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
  Ni1 Ni 0.00000 0.00000 0.05011 1.00000
  Ni2 Ni 0.00000 0.50000 0.28322 1.00000
  Pb1 Pb 0.50000 0.00000 0.42803 1.00000
  Pb2 Pb 0.50000 0.50000 0.90531 1.00000