# CIF generated by HEAS from Alexandria entry agm005448050
data_agm005448050
_cell_length_a     9.06968
_cell_length_b     9.06968
_cell_length_c     4.73376
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.49306
_cell_volume       142.75767
_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 0.94642 0.05358 0.75000 1.00000
  Ni2 Ni 0.05358 0.94642 0.25000 1.00000
  Pb1 Pb 0.56874 0.43126 0.75000 1.00000
  Pb2 Pb 0.30888 0.69112 0.75000 1.00000
  Pb3 Pb 0.69112 0.30888 0.25000 1.00000
  Pb4 Pb 0.43126 0.56874 0.25000 1.00000