# CIF generated by HEAS from Alexandria entry agm005428362
data_agm005428362
_cell_length_a     6.93493
_cell_length_b     6.93493
_cell_length_c     6.93493
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       235.83618
_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
  K1 K 0.87417 0.37528 0.37528 1.00000
  K2 K 0.37528 0.37528 0.87417 1.00000
  K3 K 0.37528 0.87417 0.37528 1.00000
  K4 K 0.37528 0.37528 0.37528 1.00000
  Ni1 Ni 0.75000 0.75000 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000