# generated using pymatgen
data_Ba2In3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53338020
_cell_length_b   6.53338020
_cell_length_c   8.42479314
_cell_angle_alpha   51.89685409
_cell_angle_beta   51.89685409
_cell_angle_gamma   46.18137953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In3Au
_chemical_formula_sum   'Ba2 In3 Au1'
_cell_volume   192.43021159
_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  0.04590500  0.04590500  0.70153100  1.0
  Ba  Ba1  1  0.95319200  0.95319200  0.30180500  1.0
  In  In2  1  0.65601500  0.65601500  0.28374500  1.0
  In  In3  1  0.67332800  0.67332800  0.89484200  1.0
  In  In4  1  0.33678700  0.33678700  0.09881600  1.0
  Au  Au5  1  0.33477300  0.33477300  0.71926100  1.0