# CIF generated by HEAS from Alexandria entry agm002292016
data_agm002292016
_cell_length_a     7.00504
_cell_length_b     7.00504
_cell_length_c     7.00504
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       243.06208
_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 0.25000 0.25000 0.25000 1.00000
  Pb2 Pb 0.75000 0.75000 0.75000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.26308 0.73692 0.73692 1.00000
  Er2 Er 0.73692 0.26308 0.73692 1.00000
  Er3 Er 0.26308 0.73692 0.26308 1.00000
  Er4 Er 0.26308 0.26308 0.73692 1.00000
  Er5 Er 0.73692 0.73692 0.26308 1.00000
  Er6 Er 0.73692 0.26308 0.26308 1.00000