# CIF generated by HEAS from Alexandria entry agm005681685
data_agm005681685
_cell_length_a     4.83923
_cell_length_b     9.03639
_cell_length_c     9.13172
_cell_angle_alpha  66.58297
_cell_angle_beta   74.63492
_cell_angle_gamma  74.46876
_cell_volume       347.32909
_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 0.30333 0.71237 0.68098 1.00000
  Ac2 Ac 0.69667 0.28763 0.31902 1.00000
  Ac3 Ac 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.67056 0.67985 0.97903 1.00000
  In3 In 0.32944 0.32015 0.02097 1.00000
  Ag1 Ag 0.12759 0.14890 0.59592 1.00000
  Ag2 Ag 0.87241 0.85110 0.40408 1.00000
  Ag3 Ag 0.86918 0.41755 0.84409 1.00000
  Ag4 Ag 0.13082 0.58245 0.15591 1.00000
  Ag5 Ag 0.50260 0.69366 0.30114 1.00000
  Ag6 Ag 0.49740 0.30634 0.69886 1.00000
  Ag7 Ag 0.34025 0.02481 0.29468 1.00000
  Ag8 Ag 0.65975 0.97519 0.70532 1.00000