# CIF generated by HEAS from Alexandria entry agm005488384
data_agm005488384
_cell_length_a     11.99900
_cell_length_b     11.99900
_cell_length_c     11.99900
_cell_angle_alpha  164.19911
_cell_angle_beta   164.19911
_cell_angle_gamma  22.41782
_cell_volume       128.06632
_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 0.88576 0.88576 0.00000 1.00000
  Ni2 Ni 0.11424 0.11424 0.00000 1.00000
  Ni3 Ni 0.56456 0.56456 0.00000 1.00000
  Ni4 Ni 0.43544 0.43544 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.68239 0.68239 0.00000 1.00000
  Pb3 Pb 0.31761 0.31761 0.00000 1.00000