# CIF generated by HEAS from Alexandria entry agm046512151
data_agm046512151
_cell_length_a     7.59014
_cell_length_b     7.59014
_cell_length_c     7.59014
_cell_angle_alpha  49.32080
_cell_angle_beta   49.32080
_cell_angle_gamma  49.32080
_cell_volume       231.07750
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.00000 0.50000 1.00000
  Nb4 Nb 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.50000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  Pb3 Pb 0.50000 0.00000 0.00000 1.00000
  N1 N 0.77805 0.77805 0.27676 1.00000
  N2 N 0.77805 0.27676 0.77805 1.00000
  N3 N 0.71984 0.71984 0.71984 1.00000
  N4 N 0.27676 0.77805 0.77805 1.00000
  N5 N 0.72324 0.22195 0.22195 1.00000
  N6 N 0.28016 0.28016 0.28016 1.00000
  N7 N 0.22195 0.72324 0.22195 1.00000
  N8 N 0.22195 0.22195 0.72324 1.00000