# CIF generated by HEAS from Alexandria entry agm005672402
data_agm005672402
_cell_length_a     8.36710
_cell_length_b     10.56030
_cell_length_c     11.21407
_cell_angle_alpha  90.00000
_cell_angle_beta   117.25235
_cell_angle_gamma  90.00000
_cell_volume       880.87777
_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 0.33553 0.87974 0.99865 1.00000
  Ba2 Ba 0.16447 0.37974 0.50135 1.00000
  Ba3 Ba 0.66447 0.12026 0.00135 1.00000
  Ba4 Ba 0.83553 0.62026 0.49865 1.00000
  Ba5 Ba 0.39874 0.53524 0.14113 1.00000
  Ba6 Ba 0.10126 0.03524 0.35887 1.00000
  Ba7 Ba 0.60126 0.46476 0.85887 1.00000
  Ba8 Ba 0.89874 0.96476 0.64113 1.00000
  Ba9 Ba 0.97282 0.68152 0.18844 1.00000
  Ba10 Ba 0.52718 0.18152 0.31156 1.00000
  Ba11 Ba 0.02718 0.31848 0.81156 1.00000
  Ba12 Ba 0.47282 0.81848 0.68844 1.00000
  Sn1 Sn 0.45133 0.82701 0.35705 1.00000
  Sn2 Sn 0.04867 0.32701 0.14295 1.00000
  Sn3 Sn 0.54867 0.17299 0.64295 1.00000
  Sn4 Sn 0.95133 0.67299 0.85705 1.00000
  Ge1 Ge 0.72567 0.88138 0.29246 1.00000
  Ge2 Ge 0.77433 0.38138 0.20754 1.00000
  Ge3 Ge 0.27433 0.11862 0.70754 1.00000
  Ge4 Ge 0.22567 0.61862 0.79246 1.00000
  Ge5 Ge 0.39160 0.59294 0.44131 1.00000
  Ge6 Ge 0.10840 0.09294 0.05869 1.00000
  Ge7 Ge 0.60840 0.40706 0.55869 1.00000
  Ge8 Ge 0.89160 0.90706 0.94131 1.00000