# generated using pymatgen
data_BaGaSn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63250309
_cell_length_b   6.63250335
_cell_length_c   6.63250360
_cell_angle_alpha   137.43648731
_cell_angle_beta   137.43648225
_cell_angle_gamma   61.76715384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGaSn2Au
_chemical_formula_sum   'Ba1 Ga1 Sn2 Au1'
_cell_volume   131.94458875
_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  0.99511297  0.99511297  1.00000000  1.0
  Ga  Ga1  1  0.59991141  0.59991141  1.00000000  1.0
  Sn  Sn2  1  0.74336261  0.24336261  0.50000000  1.0
  Sn  Sn3  1  0.24336261  0.74336261  0.50000000  1.0
  Au  Au4  1  0.37613940  0.37613940  0.00000000  1.0