# CIF generated by HEAS from Alexandria entry agm012394890
data_agm012394890
_cell_length_a     8.20163
_cell_length_b     8.20163
_cell_length_c     8.20163
_cell_angle_alpha  122.07048
_cell_angle_beta   118.41241
_cell_angle_gamma  89.61172
_cell_volume       388.17518
_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
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Na4 Na 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.28562 0.74958 0.53604 1.00000
  Se2 Se 0.71354 0.74958 0.96396 1.00000
  Se3 Se 0.28646 0.25042 0.03604 1.00000
  Se4 Se 0.71438 0.25042 0.46396 1.00000
  Se5 Se 0.71516 0.70765 0.49248 1.00000
  Se6 Se 0.71516 0.22268 0.00752 1.00000
  Se7 Se 0.28484 0.77732 0.99248 1.00000
  Se8 Se 0.28484 0.29235 0.50752 1.00000