# CIF generated by HEAS from Alexandria entry agm002927770
data_agm002927770
_cell_length_a     4.71730
_cell_length_b     4.71730
_cell_length_c     6.59563
_cell_angle_alpha  69.04662
_cell_angle_beta   69.04662
_cell_angle_gamma  90.00000
_cell_volume       126.61883
_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
  Pb1 Pb 0.34827 0.34827 0.30346 1.00000
  Pb2 Pb 0.65173 0.65173 0.69654 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  K1 K 0.00000 0.00000 0.00000 1.00000