# generated using pymatgen
data_Ba3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77634716
_cell_length_b   8.77634771
_cell_length_c   8.77634763
_cell_angle_alpha   70.40301456
_cell_angle_beta   70.40301414
_cell_angle_gamma   70.40300365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Au2
_chemical_formula_sum   'Ba9 Au6'
_cell_volume   580.71519429
_cell_formula_units_Z   3
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  0.00000000  1.0
  Ba  Ba1  1  0.80319419  0.80319419  0.80319419  1.0
  Ba  Ba2  1  0.19680581  0.19680581  0.19680581  1.0
  Ba  Ba3  1  0.59661439  0.32727570  0.85137699  1.0
  Ba  Ba4  1  0.32727570  0.85137699  0.59661439  1.0
  Ba  Ba5  1  0.85137699  0.59661439  0.32727570  1.0
  Ba  Ba6  1  0.40338561  0.67272430  0.14862301  1.0
  Ba  Ba7  1  0.67272430  0.14862301  0.40338561  1.0
  Ba  Ba8  1  0.14862301  0.40338561  0.67272430  1.0
  Au  Au9  1  0.95308524  0.16956018  0.59305393  1.0
  Au  Au10  1  0.16956018  0.59305393  0.95308524  1.0
  Au  Au11  1  0.59305393  0.95308524  0.16956018  1.0
  Au  Au12  1  0.04691476  0.83043982  0.40694607  1.0
  Au  Au13  1  0.83043982  0.40694607  0.04691476  1.0
  Au  Au14  1  0.40694607  0.04691476  0.83043982  1.0