# CIF generated by HEAS from Alexandria entry agm004604366
data_agm004604366
_cell_length_a     4.12024
_cell_length_b     8.18151
_cell_length_c     9.18835
_cell_angle_alpha  102.52906
_cell_angle_beta   102.95643
_cell_angle_gamma  90.00000
_cell_volume       294.27826
_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
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.83044 0.17624 0.66089 1.00000
  Er3 Er 0.16956 0.82376 0.33911 1.00000
  Ag1 Ag 0.83638 0.68168 0.67277 1.00000
  Ag2 Ag 0.16362 0.31832 0.32723 1.00000
  Se1 Se 0.33084 0.92967 0.66169 1.00000
  Se2 Se 0.66518 0.57993 0.33036 1.00000
  Se3 Se 0.66916 0.07033 0.33831 1.00000
  Se4 Se 0.99483 0.25867 0.98966 1.00000
  Se5 Se 0.00517 0.74133 0.01034 1.00000
  Se6 Se 0.33482 0.42007 0.66964 1.00000