# CIF generated by HEAS from Alexandria entry agm007996776
data_agm007996776
_cell_length_a     9.49322
_cell_length_b     9.49322
_cell_length_c     5.60918
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       437.78079
_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
  Np1 Np 0.33333 0.66667 0.50000 1.00000
  Np2 Np 0.66667 0.33333 0.50000 1.00000
  Np3 Np 0.66667 0.33333 0.00000 1.00000
  Np4 Np 0.33333 0.66667 0.00000 1.00000
  Np5 Np 0.20503 0.20503 0.25000 1.00000
  Np6 Np 0.79497 0.00000 0.25000 1.00000
  Np7 Np 0.00000 0.79497 0.25000 1.00000
  Np8 Np 0.79497 0.79497 0.75000 1.00000
  Np9 Np 0.20503 0.00000 0.75000 1.00000
  Np10 Np 0.00000 0.20503 0.75000 1.00000
  Pb1 Pb 0.60444 0.60444 0.25000 1.00000
  Pb2 Pb 0.39556 0.00000 0.25000 1.00000
  Pb3 Pb 0.00000 0.39556 0.25000 1.00000
  Pb4 Pb 0.39556 0.39556 0.75000 1.00000
  Pb5 Pb 0.60444 0.00000 0.75000 1.00000
  Pb6 Pb 0.00000 0.60444 0.75000 1.00000