# generated using pymatgen
data_BaGa2SnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49982046
_cell_length_b   6.49982065
_cell_length_c   6.49982075
_cell_angle_alpha   137.39963695
_cell_angle_beta   137.39964041
_cell_angle_gamma   61.82373819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa2SnAu
_chemical_formula_sum   'Ba1 Ga2 Sn1 Au1'
_cell_volume   124.35166424
_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  0.99974363  0.99974363  1.00000000  1.0
  Ga  Ga1  1  0.76057441  0.26057441  0.50000000  1.0
  Ga  Ga2  1  0.26057441  0.76057441  0.50000000  1.0
  Sn  Sn3  1  0.61582527  0.61582527  0.00000000  1.0
  Au  Au4  1  0.36328227  0.36328227  1.00000000  1.0