# CIF generated by HEAS from Alexandria entry agm005777110
data_agm005777110
_cell_length_a     4.92286
_cell_length_b     4.92286
_cell_length_c     9.85334
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.79099
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.50000 1.00000
  Pb3 Pb 0.50000 0.00000 0.24910 1.00000
  Pb4 Pb 0.50000 0.00000 0.75090 1.00000
  Pb5 Pb 0.00000 0.50000 0.24910 1.00000
  Pb6 Pb 0.00000 0.50000 0.75090 1.00000