# generated using pymatgen
data_BaSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71989170
_cell_length_b   6.71989170
_cell_length_c   6.71989170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSiPd
_chemical_formula_sum   'Ba4 Si4 Pd4'
_cell_volume   303.44977627
_cell_formula_units_Z   4
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  0.36513734  0.86513734  0.63486266  1.0
  Ba  Ba1  1  0.86513734  0.63486266  0.36513734  1.0
  Ba  Ba2  1  0.63486266  0.36513734  0.86513734  1.0
  Ba  Ba3  1  0.13486266  0.13486266  0.13486266  1.0
  Si  Si4  1  0.65507410  0.15507410  0.34492590  1.0
  Si  Si5  1  0.15507410  0.34492590  0.65507410  1.0
  Si  Si6  1  0.34492590  0.65507410  0.15507410  1.0
  Si  Si7  1  0.84492590  0.84492590  0.84492590  1.0
  Pd  Pd8  1  0.09460799  0.59460799  0.90539201  1.0
  Pd  Pd9  1  0.59460799  0.90539201  0.09460799  1.0
  Pd  Pd10  1  0.90539201  0.09460799  0.59460799  1.0
  Pd  Pd11  1  0.40539201  0.40539201  0.40539201  1.0