# generated using pymatgen
data_BaAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89040617
_cell_length_b   5.89036958
_cell_length_c   4.55902457
_cell_angle_alpha   90.00012706
_cell_angle_beta   90.00004640
_cell_angle_gamma   120.00577963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAg5
_chemical_formula_sum   'Ba1 Ag5'
_cell_volume   136.98248966
_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  0.00000000  0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.33333245  0.66666855  -0.00000000  1.0
  Ag  Ag2  1  0.66666755  0.33333145  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.50000000  1.0