# generated using pymatgen
data_BaBiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64559639
_cell_length_b   5.64559693
_cell_length_c   4.54033390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.40964396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBiPd4
_chemical_formula_sum   'Ba1 Bi1 Pd4'
_cell_volume   128.46719866
_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  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.32809060  0.67190940  0.00000000  1.0
  Pd  Pd4  1  0.67190940  0.32809060  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0