# CIF generated by HEAS from Alexandria entry agm005693071
data_agm005693071
_cell_length_a     4.60620
_cell_length_b     11.75175
_cell_length_c     15.13631
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       819.34231
_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 0.75000 0.48998 0.70343 1.00000
  Ba2 Ba 0.25000 0.98998 0.79657 1.00000
  Ba3 Ba 0.25000 0.51002 0.29657 1.00000
  Ba4 Ba 0.75000 0.01002 0.20343 1.00000
  Ba5 Ba 0.75000 0.25654 0.94973 1.00000
  Ba6 Ba 0.25000 0.75654 0.55027 1.00000
  Ba7 Ba 0.25000 0.74346 0.05027 1.00000
  Ba8 Ba 0.75000 0.24346 0.44973 1.00000
  Ag1 Ag 0.75000 0.55260 0.94450 1.00000
  Ag2 Ag 0.25000 0.05260 0.55550 1.00000
  Ag3 Ag 0.25000 0.44740 0.05550 1.00000
  Ag4 Ag 0.75000 0.94740 0.44450 1.00000
  Ag5 Ag 0.75000 0.30746 0.19567 1.00000
  Ag6 Ag 0.25000 0.80746 0.30433 1.00000
  Ag7 Ag 0.25000 0.69254 0.80433 1.00000
  Ag8 Ag 0.75000 0.19254 0.69567 1.00000
  Ge1 Ge 0.75000 0.96578 0.96835 1.00000
  Ge2 Ge 0.25000 0.46578 0.53165 1.00000
  Ge3 Ge 0.25000 0.03422 0.03165 1.00000
  Ge4 Ge 0.75000 0.53422 0.46835 1.00000
  Ge5 Ge 0.75000 0.77630 0.88377 1.00000
  Ge6 Ge 0.25000 0.27630 0.61623 1.00000
  Ge7 Ge 0.25000 0.22370 0.11623 1.00000
  Ge8 Ge 0.75000 0.72370 0.38377 1.00000
  Ge9 Ge 0.75000 0.78174 0.71482 1.00000
  Ge10 Ge 0.25000 0.28174 0.78518 1.00000
  Ge11 Ge 0.25000 0.21826 0.28518 1.00000
  Ge12 Ge 0.75000 0.71826 0.21482 1.00000
  Ge13 Ge 0.75000 0.97269 0.62821 1.00000
  Ge14 Ge 0.25000 0.47269 0.87179 1.00000
  Ge15 Ge 0.25000 0.02731 0.37179 1.00000
  Ge16 Ge 0.75000 0.52731 0.12821 1.00000