# generated using pymatgen
data_Ba2Ag3Sb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85325963
_cell_length_b   4.85325963
_cell_length_c   11.28867908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ag3Sb4Pd
_chemical_formula_sum   'Ba2 Ag3 Sb4 Pd1'
_cell_volume   265.89500352
_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  0.50000000  0.24399368  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.74829332  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00232459  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00232459  1.0
  Ag  Ag4  1  0.00000000  0.50000000  0.62721038  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.49181584  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.49181584  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.86951318  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.14045215  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.38225543  1.0