# CIF generated by HEAS from Alexandria entry agm005033765
data_agm005033765
_cell_length_a     4.12935
_cell_length_b     8.80489
_cell_length_c     9.46921
_cell_angle_alpha  100.86729
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.11134
_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 0.25000 0.17629 0.21021 1.00000
  Na2 Na 0.75000 0.82371 0.78979 1.00000
  Zn1 Zn 0.25000 0.08569 0.59667 1.00000
  Zn2 Zn 0.75000 0.91431 0.40333 1.00000
  Bi1 Bi 0.25000 0.66026 0.14427 1.00000
  Bi2 Bi 0.75000 0.33974 0.85573 1.00000
  Se1 Se 0.75000 0.89565 0.13861 1.00000
  Se2 Se 0.25000 0.10435 0.86139 1.00000
  Se3 Se 0.25000 0.79472 0.49209 1.00000
  Se4 Se 0.75000 0.20528 0.50791 1.00000
  Se5 Se 0.75000 0.41562 0.15586 1.00000
  Se6 Se 0.25000 0.58438 0.84414 1.00000