# CIF generated by HEAS from Alexandria entry agm047223643
data_agm047223643
_cell_length_a     11.12245
_cell_length_b     11.12245
_cell_length_c     5.24951
_cell_angle_alpha  76.29302
_cell_angle_beta   103.70698
_cell_angle_gamma  155.56603
_cell_volume       260.61030
_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 0.31784 0.68216 0.81752 1.00000
  Ba2 Ba 0.68245 0.31755 0.18294 1.00000
  Ba3 Ba 0.00046 0.99954 0.00062 1.00000
  Al1 Al 0.43151 0.56849 0.43184 1.00000
  Sn1 Sn 0.14384 0.85616 0.64427 1.00000
  Sn2 Sn 0.86290 0.13710 0.36217 1.00000
  Sn3 Sn 0.56017 0.43983 0.56064 1.00000