# CIF generated by HEAS from Alexandria entry agm003226237
data_agm003226237
_cell_length_a     6.45115
_cell_length_b     6.45115
_cell_length_c     14.68510
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       529.27588
_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
  Ga1 Ga 0.00000 0.00000 0.25000 1.00000
  Ga2 Ga 0.00000 0.00000 0.75000 1.00000
  Ag1 Ag 0.33333 0.66667 0.75000 1.00000
  Ag2 Ag 0.66667 0.33333 0.25000 1.00000
  P1 P 0.66667 0.33333 0.67307 1.00000
  P2 P 0.66667 0.33333 0.82693 1.00000
  P3 P 0.33333 0.66667 0.32693 1.00000
  P4 P 0.33333 0.66667 0.17307 1.00000
  Se1 Se 0.68098 0.98071 0.13194 1.00000
  Se2 Se 0.68098 0.70026 0.36806 1.00000
  Se3 Se 0.29974 0.31902 0.13194 1.00000
  Se4 Se 0.29974 0.98071 0.36806 1.00000
  Se5 Se 0.70026 0.68098 0.86806 1.00000
  Se6 Se 0.31902 0.01929 0.86806 1.00000
  Se7 Se 0.98071 0.29974 0.86806 1.00000
  Se8 Se 0.31902 0.29974 0.63194 1.00000
  Se9 Se 0.98071 0.68098 0.63194 1.00000
  Se10 Se 0.70026 0.01929 0.63194 1.00000
  Se11 Se 0.01929 0.31902 0.36806 1.00000
  Se12 Se 0.01929 0.70026 0.13194 1.00000