# CIF generated by HEAS from Alexandria entry agm009872016
data_agm009872016
_cell_length_a     14.82647
_cell_length_b     14.82647
_cell_length_c     5.00614
_cell_angle_alpha  80.25196
_cell_angle_beta   80.25196
_cell_angle_gamma  18.55330
_cell_volume       344.96358
_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 0.35776 0.35776 0.64248 1.00000
  Ba2 Ba 0.64224 0.64224 0.35752 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.90601 0.90601 0.09416 1.00000
  Sn2 Sn 0.75061 0.75061 0.74943 1.00000
  Sn3 Sn 0.24939 0.24939 0.25057 1.00000
  Sn4 Sn 0.09399 0.09399 0.90584 1.00000
  Ge1 Ge 0.45572 0.45572 0.04507 1.00000
  Ge2 Ge 0.54428 0.54428 0.95493 1.00000
  Ge3 Ge 0.19325 0.19325 0.80680 1.00000
  Ge4 Ge 0.80675 0.80675 0.19320 1.00000