# generated using pymatgen
data_Ba2AlIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57056271
_cell_length_b   6.57056271
_cell_length_c   8.53622099
_cell_angle_alpha   49.95831794
_cell_angle_beta   49.95831794
_cell_angle_gamma   47.11318263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AlIn3
_chemical_formula_sum   'Ba2 Al1 In3'
_cell_volume   192.34724009
_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  0.74888400  0.74888400  0.80099800  1.0
  Ba  Ba1  1  0.24965000  0.24965000  0.19985900  1.0
  Al  Al2  1  0.57229300  0.57229300  0.58925000  1.0
  In  In3  1  0.43698500  0.43698500  0.41063600  1.0
  In  In4  1  0.06776300  0.06776300  0.76331500  1.0
  In  In5  1  0.92442400  0.92442400  0.23594300  1.0