# generated using pymatgen
data_Ba3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90581689
_cell_length_b   8.90581685
_cell_length_c   8.90581612
_cell_angle_alpha   72.72624623
_cell_angle_beta   72.72624842
_cell_angle_gamma   72.72625382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ag2
_chemical_formula_sum   'Ba9 Ag6'
_cell_volume   626.96360781
_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  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.29384659  0.29384659  0.29384659  1.0
  Ba  Ba2  1  0.70615341  0.70615341  0.70615341  1.0
  Ba  Ba3  1  0.33530916  0.83099244  0.11474146  1.0
  Ba  Ba4  1  0.11474146  0.33530916  0.83099244  1.0
  Ba  Ba5  1  0.83099244  0.11474146  0.33530916  1.0
  Ba  Ba6  1  0.66469084  0.16900756  0.88525854  1.0
  Ba  Ba7  1  0.88525854  0.66469084  0.16900756  1.0
  Ba  Ba8  1  0.16900756  0.88525854  0.66469084  1.0
  Ag  Ag9  1  0.63166104  0.46397852  0.08853504  1.0
  Ag  Ag10  1  0.08853504  0.63166104  0.46397852  1.0
  Ag  Ag11  1  0.46397852  0.08853504  0.63166104  1.0
  Ag  Ag12  1  0.36833896  0.53602148  0.91146496  1.0
  Ag  Ag13  1  0.91146496  0.36833896  0.53602148  1.0
  Ag  Ag14  1  0.53602148  0.91146496  0.36833896  1.0