# generated using pymatgen
data_Ba(BiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91345421
_cell_length_b   4.96896073
_cell_length_c   10.91708396
_cell_angle_alpha   91.15083838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(BiPd)2
_chemical_formula_sum   'Ba2 Bi4 Pd4'
_cell_volume   266.48423087
_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  0.75000000  0.74307757  0.24109761  1.0
  Ba  Ba1  1  0.25000000  0.25692243  0.75890239  1.0
  Bi  Bi2  1  0.75000000  0.78206885  0.88053158  1.0
  Bi  Bi3  1  0.25000000  0.75212797  0.49904705  1.0
  Bi  Bi4  1  0.75000000  0.24787203  0.50095295  1.0
  Bi  Bi5  1  0.25000000  0.21793115  0.11946842  1.0
  Pd  Pd6  1  0.25000000  0.24912168  0.37552409  1.0
  Pd  Pd7  1  0.25000000  0.69827076  0.99861249  1.0
  Pd  Pd8  1  0.75000000  0.75087832  0.62447591  1.0
  Pd  Pd9  1  0.75000000  0.30172924  0.00138751  1.0