# generated using pymatgen
data_BaSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43020383
_cell_length_b   4.43020383
_cell_length_c   6.00188952
_cell_angle_alpha   111.65811445
_cell_angle_beta   111.65811445
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSi3Pd
_chemical_formula_sum   'Ba1 Si3 Pd1'
_cell_volume   100.47900681
_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  0.61547300  0.61547300  0.23094600  1.0
  Si  Si1  1  0.00061149  0.00061149  0.00122298  1.0
  Si  Si2  1  0.86917296  0.36917296  0.73834691  1.0
  Si  Si3  1  0.36917296  0.86917296  0.73834691  1.0
  Pd  Pd4  1  0.26226860  0.26226860  0.52453719  1.0