# CIF generated by HEAS from Alexandria entry agm004762002
data_agm004762002
_cell_length_a     6.81500
_cell_length_b     6.44238
_cell_length_c     6.44238
_cell_angle_alpha  73.75437
_cell_angle_beta   58.06753
_cell_angle_gamma  58.06753
_cell_volume       203.72245
_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 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.09082 0.36390 0.00000 1.00000
  Se2 Se 0.90918 1.00000 0.63610 1.00000
  Se3 Se 0.54528 0.00000 0.36390 1.00000
  Se4 Se 0.45472 0.63610 0.00000 1.00000