# CIF generated by HEAS from Alexandria entry agm005248307
data_agm005248307
_cell_length_a     7.41731
_cell_length_b     8.47393
_cell_length_c     14.82448
_cell_angle_alpha  73.46692
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       893.25095
_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
  Ba1 Ba 0.83183 0.80337 0.14119 1.00000
  Ba2 Ba 0.33183 0.69663 0.35881 1.00000
  Ba3 Ba 0.16817 0.19663 0.85881 1.00000
  Ba4 Ba 0.66817 0.30337 0.64119 1.00000
  Ba5 Ba 0.82829 0.30876 0.13519 1.00000
  Ba6 Ba 0.32829 0.19124 0.36481 1.00000
  Ba7 Ba 0.17171 0.69124 0.86481 1.00000
  Ba8 Ba 0.67171 0.80876 0.63519 1.00000
  In1 In 0.79666 0.43615 0.37466 1.00000
  In2 In 0.29666 0.06385 0.12534 1.00000
  In3 In 0.20334 0.56385 0.62534 1.00000
  In4 In 0.70334 0.93615 0.87466 1.00000
  Ag1 Ag 0.81212 0.93209 0.38560 1.00000
  Ag2 Ag 0.31212 0.56791 0.11440 1.00000
  Ag3 Ag 0.18788 0.06791 0.61440 1.00000
  Ag4 Ag 0.68788 0.43209 0.88560 1.00000
  S1 S 0.23205 0.86582 0.03354 1.00000
  S2 S 0.73205 0.63418 0.46646 1.00000
  S3 S 0.76795 0.13418 0.96646 1.00000
  S4 S 0.26795 0.36582 0.53354 1.00000
  S5 S 0.05934 0.48798 0.26859 1.00000
  S6 S 0.55934 0.01202 0.23141 1.00000
  S7 S 0.94066 0.51202 0.73141 1.00000
  S8 S 0.44066 0.98798 0.76859 1.00000
  S9 S 0.56161 0.50062 0.24263 1.00000
  S10 S 0.06161 0.99938 0.25737 1.00000
  S11 S 0.43839 0.49938 0.75737 1.00000
  S12 S 0.93839 0.00062 0.74263 1.00000
  S13 S 0.72842 0.14778 0.46751 1.00000
  S14 S 0.22842 0.35222 0.03249 1.00000
  S15 S 0.27158 0.85222 0.53249 1.00000
  S16 S 0.77158 0.64778 0.96751 1.00000