# CIF generated by HEAS from Alexandria entry agm004636670
data_agm004636670
_cell_length_a     6.67690
_cell_length_b     6.67690
_cell_length_c     7.24725
_cell_angle_alpha  98.83448
_cell_angle_beta   98.83448
_cell_angle_gamma  120.22448
_cell_volume       265.57872
_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 0.17099 0.82901 0.50000 1.00000
  Na2 Na 0.82901 0.17099 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Li1 Li 0.33262 0.66738 0.00000 1.00000
  Li2 Li 0.66738 0.33262 0.00000 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.92938 0.61505 0.78934 1.00000
  Se2 Se 0.75740 0.75740 0.20994 1.00000
  Se3 Se 0.07062 0.38495 0.21066 1.00000
  Se4 Se 0.61505 0.92938 0.78934 1.00000
  Se5 Se 0.24260 0.24260 0.79006 1.00000
  Se6 Se 0.38495 0.07062 0.21066 1.00000