# generated using pymatgen
data_Ba4SiSn3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05993374
_cell_length_b   7.05993374
_cell_length_c   7.05993374
_cell_angle_alpha   90.42600416
_cell_angle_beta   90.42600416
_cell_angle_gamma   90.42600416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4SiSn3Pd4
_chemical_formula_sum   'Ba4 Si1 Sn3 Pd4'
_cell_volume   351.85658365
_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  0.36026107  0.85583120  0.64752136  1.0
  Ba  Ba1  1  0.85583120  0.64752136  0.36026107  1.0
  Ba  Ba2  1  0.64752136  0.36026107  0.85583120  1.0
  Ba  Ba3  1  0.14211394  0.14211394  0.14211394  1.0
  Si  Si4  1  0.84220486  0.84220486  0.84220486  1.0
  Sn  Sn5  1  0.66429641  0.15422835  0.34011753  1.0
  Sn  Sn6  1  0.15422835  0.34011753  0.66429641  1.0
  Sn  Sn7  1  0.34011753  0.66429641  0.15422835  1.0
  Pd  Pd8  1  0.06442287  0.61011355  0.90607448  1.0
  Pd  Pd9  1  0.61011355  0.90607448  0.06442287  1.0
  Pd  Pd10  1  0.90607448  0.06442287  0.61011355  1.0
  Pd  Pd11  1  0.41281639  0.41281639  0.41281639  1.0