# CIF generated by HEAS from Alexandria entry agm005756497
data_agm005756497
_cell_length_a     6.05216
_cell_length_b     6.05216
_cell_length_c     11.74429
_cell_angle_alpha  73.72514
_cell_angle_beta   73.72514
_cell_angle_gamma  61.49985
_cell_volume       357.38248
_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 0.52519 0.47481 0.75000 1.00000
  Na2 Na 0.47481 0.52519 0.25000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.18250 0.34959 0.66164 1.00000
  Se2 Se 0.48515 0.78309 0.50499 1.00000
  Se3 Se 0.34959 0.18250 0.16164 1.00000
  Se4 Se 0.99309 0.00691 0.75000 1.00000
  Se5 Se 0.21691 0.51485 0.99501 1.00000
  Se6 Se 0.78309 0.48515 0.00499 1.00000
  Se7 Se 0.00691 0.99309 0.25000 1.00000
  Se8 Se 0.65041 0.81750 0.83836 1.00000
  Se9 Se 0.51485 0.21691 0.49501 1.00000
  Se10 Se 0.81750 0.65041 0.33836 1.00000