# generated using pymatgen
data_Ba2Al4ZnAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99452830
_cell_length_b   6.99452831
_cell_length_c   5.56557933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.69316826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al4ZnAg5
_chemical_formula_sum   'Ba2 Al4 Zn1 Ag5'
_cell_volume   264.54808634
_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  0.83104740  0.83104740  0.00000000  1.0
  Ba  Ba1  1  0.17641866  0.17641866  0.50000000  1.0
  Al  Al2  1  0.29633101  0.69805821  0.25141716  1.0
  Al  Al3  1  0.29633101  0.69805821  0.74858284  1.0
  Al  Al4  1  0.69805821  0.29633101  0.25141716  1.0
  Al  Al5  1  0.69805821  0.29633101  0.74858284  1.0
  Zn  Zn6  1  0.57551266  0.57551266  0.50000000  1.0
  Ag  Ag7  1  0.42319516  0.02125433  0.00000000  1.0
  Ag  Ag8  1  0.96747430  0.57980069  0.50000000  1.0
  Ag  Ag9  1  0.57980069  0.96747430  0.50000000  1.0
  Ag  Ag10  1  0.02125433  0.42319516  0.00000000  1.0
  Ag  Ag11  1  0.43651734  0.43651734  0.00000000  1.0