# CIF generated by HEAS from Alexandria entry agm003795366
data_agm003795366
_cell_length_a     3.37772
_cell_length_b     3.37737
_cell_length_c     7.10832
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       81.09047
_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
  Mg1 Mg 0.00000 0.00000 0.02722 1.00000
  Mg2 Mg 0.50000 0.50000 0.29664 1.00000
  Ni1 Ni 0.00000 0.00000 0.46451 1.00000
  Pb1 Pb 0.50000 0.50000 0.71162 1.00000