# generated using pymatgen
data_Ba3(AlSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62145477
_cell_length_b   5.30176287
_cell_length_c   10.93801416
_cell_angle_alpha   104.02392732
_cell_angle_beta   102.19600360
_cell_angle_gamma   89.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(AlSn)2
_chemical_formula_sum   'Ba3 Al2 Sn2'
_cell_volume   253.77482468
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ba  Ba1  1  0.81794651  0.81792842  0.63589103  1.0
  Ba  Ba2  1  0.18205349  0.18207158  0.36410897  1.0
  Al  Al3  1  0.93837072  0.43828144  0.87674244  1.0
  Al  Al4  1  0.06162928  0.56171856  0.12325756  1.0
  Sn  Sn5  1  0.36488647  0.36479579  0.72977094  1.0
  Sn  Sn6  1  0.63511353  0.63520421  0.27022906  1.0