# generated using pymatgen
data_Ba5Al3Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02929449
_cell_length_b   6.02929419
_cell_length_c   11.15644510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al3Ga2Sn
_chemical_formula_sum   'Ba5 Al3 Ga2 Sn1'
_cell_volume   351.22829921
_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  0.00000000  0.00000000  0.67289133  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.79860232  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.20139768  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.00000000  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.32710867  1.0
  Al  Al5  1  0.50947674  0.49052326  0.50000000  1.0
  Al  Al6  1  0.98104551  0.49052326  0.50000000  1.0
  Al  Al7  1  0.50947674  0.01895449  0.50000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.67588235  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.32411765  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0