# CIF generated by HEAS from Alexandria entry agm004974530
data_agm004974530
_cell_length_a     6.97450
_cell_length_b     8.95504
_cell_length_c     8.95504
_cell_angle_alpha  82.14855
_cell_angle_beta   73.83996
_cell_angle_gamma  73.83996
_cell_volume       514.91707
_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
  Ac1 Ac 0.25000 0.84933 0.15067 1.00000
  Ac2 Ac 0.75000 0.15067 0.84933 1.00000
  Ag1 Ag 0.25000 0.28299 0.71701 1.00000
  Ag2 Ag 0.75000 0.71701 0.28299 1.00000
  Ge1 Ge 0.27980 0.77080 0.63824 1.00000
  Ge2 Ge 0.22020 0.36176 0.22920 1.00000
  Ge3 Ge 0.72020 0.22920 0.36176 1.00000
  Ge4 Ge 0.77980 0.63824 0.77080 1.00000
  S1 S 0.16803 0.94099 0.82052 1.00000
  S2 S 0.33197 0.17948 0.05901 1.00000
  S3 S 0.83197 0.05901 0.17948 1.00000
  S4 S 0.66803 0.82052 0.94099 1.00000
  S5 S 0.41971 0.87873 0.41042 1.00000
  S6 S 0.08029 0.58958 0.12127 1.00000
  S7 S 0.58029 0.12127 0.58958 1.00000
  S8 S 0.91971 0.41042 0.87873 1.00000
  S9 S 0.02439 0.70650 0.56358 1.00000
  S10 S 0.47561 0.43642 0.29350 1.00000
  S11 S 0.97561 0.29350 0.43642 1.00000
  S12 S 0.52439 0.56358 0.70650 1.00000