# CIF generated by HEAS from Alexandria entry agm005888198
data_agm005888198
_cell_length_a     12.94046
_cell_length_b     8.93040
_cell_length_c     8.93040
_cell_angle_alpha  80.71495
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1018.50625
_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 0.12596 0.12596 1.00000
  Na2 Na 0.00000 0.18660 0.81340 1.00000
  Na3 Na 0.00000 0.81340 0.18660 1.00000
  Na4 Na 0.50000 0.87404 0.87404 1.00000
  Na5 Na 0.50000 0.68660 0.31340 1.00000
  Na6 Na 0.00000 0.62596 0.62596 1.00000
  Na7 Na 0.50000 0.31340 0.68660 1.00000
  Na8 Na 0.00000 0.37404 0.37404 1.00000
  P1 P 0.05686 0.00000 0.50000 1.00000
  P2 P 0.55686 0.00000 0.50000 1.00000
  P3 P 0.94314 0.50000 0.00000 1.00000
  P4 P 0.44314 0.50000 0.00000 1.00000
  Se1 Se 0.14898 0.18773 0.56398 1.00000
  Se2 Se 0.43790 0.17853 0.41844 1.00000
  Se3 Se 0.93790 0.08156 0.32147 1.00000
  Se4 Se 0.64898 0.06398 0.68773 1.00000
  Se5 Se 0.64898 0.93602 0.31227 1.00000
  Se6 Se 0.93790 0.91844 0.67853 1.00000
  Se7 Se 0.43790 0.82147 0.58156 1.00000
  Se8 Se 0.14898 0.81227 0.43602 1.00000
  Se9 Se 0.35102 0.68773 0.06398 1.00000
  Se10 Se 0.06210 0.67853 0.91844 1.00000
  Se11 Se 0.56210 0.58156 0.82147 1.00000
  Se12 Se 0.85102 0.56398 0.18773 1.00000
  Se13 Se 0.85102 0.43602 0.81227 1.00000
  Se14 Se 0.56210 0.41844 0.17853 1.00000
  Se15 Se 0.06210 0.32147 0.08156 1.00000
  Se16 Se 0.35102 0.31227 0.93602 1.00000