# generated using pymatgen
data_Ba5Al3InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04096732
_cell_length_b   6.04096751
_cell_length_c   11.30337270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al3InGa2
_chemical_formula_sum   'Ba5 Al3 In1 Ga2'
_cell_volume   357.23314070
_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  0.66970879  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.79098009  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.20901991  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.00000000  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.33029121  1.0
  Al  Al5  1  0.50946504  0.49053496  0.50000000  1.0
  Al  Al6  1  0.98106791  0.49053496  0.50000000  1.0
  Al  Al7  1  0.50946504  0.01893209  0.50000000  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.33333300  0.66666700  0.67421253  1.0
  Ga  Ga10  1  0.33333300  0.66666700  0.32578747  1.0