# CIF generated by HEAS from Alexandria entry agm004852467
data_agm004852467
_cell_length_a     7.96603
_cell_length_b     7.96603
_cell_length_c     8.07552
_cell_angle_alpha  120.45720
_cell_angle_beta   120.45725
_cell_angle_gamma  90.18418
_cell_volume       356.68082
_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 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.50000 0.50000 1.00000 1.00000
  Sc1 Sc 0.00000 0.50000 0.00001 1.00000
  Sc2 Sc 1.00000 0.50000 0.49999 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Si2 Si 0.99999 0.00000 1.00000 1.00000
  Se1 Se 0.21708 0.75411 0.98560 1.00000
  Se2 Se 0.74589 0.28293 0.51440 1.00000
  Se3 Se 0.25411 0.71707 0.48560 1.00000
  Se4 Se 0.78294 0.24589 0.01440 1.00000
  Se5 Se 0.75895 0.74111 0.97111 1.00000
  Se6 Se 0.75889 0.74105 0.52889 1.00000
  Se7 Se 0.24111 0.25896 0.47111 1.00000
  Se8 Se 0.24105 0.25889 0.02889 1.00000