# generated using pymatgen
data_Ba2Si4Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85274501
_cell_length_b   8.85274513
_cell_length_c   5.82205488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.89165470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Si4Pd5
_chemical_formula_sum   'Ba4 Si8 Pd10'
_cell_volume   444.77966678
_cell_formula_units_Z   2
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  0.35569587  0.64430413  0.03113114  1.0
  Ba  Ba1  1  0.64430413  0.35569587  0.96886886  1.0
  Ba  Ba2  1  0.14430413  0.85569587  0.53113114  1.0
  Ba  Ba3  1  0.85569587  0.14430413  0.46886886  1.0
  Si  Si4  1  0.94536092  0.70054462  0.06166917  1.0
  Si  Si5  1  0.70054462  0.94536092  0.93833083  1.0
  Si  Si6  1  0.20054462  0.44536092  0.56166917  1.0
  Si  Si7  1  0.44536092  0.20054462  0.43833083  1.0
  Si  Si8  1  0.05463908  0.29945538  0.93833083  1.0
  Si  Si9  1  0.29945538  0.05463908  0.06166917  1.0
  Si  Si10  1  0.79945538  0.55463908  0.43833083  1.0
  Si  Si11  1  0.55463908  0.79945538  0.56166917  1.0
  Pd  Pd12  1  0.02157211  0.47842789  0.25000000  1.0
  Pd  Pd13  1  0.47842789  0.02157211  0.75000000  1.0
  Pd  Pd14  1  0.97842789  0.52157211  0.75000000  1.0
  Pd  Pd15  1  0.52157211  0.97842789  0.25000000  1.0
  Pd  Pd16  1  0.22490435  0.27509565  0.25000000  1.0
  Pd  Pd17  1  0.27509565  0.22490435  0.75000000  1.0
  Pd  Pd18  1  0.77509565  0.72490435  0.75000000  1.0
  Pd  Pd19  1  0.72490435  0.77509565  0.25000000  1.0
  Pd  Pd20  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd21  1  0.50000000  0.50000000  0.50000000  1.0