# generated using pymatgen
data_PrBPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53718009
_cell_length_b   5.53718098
_cell_length_c   7.62836853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBPd3Au
_chemical_formula_sum   'Pr2 B2 Pd6 Au2'
_cell_volume   202.55347015
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.66666700  0.33333300  0.50000000  1.0
  B  B3  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.30698539  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.30698539  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.69301461  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.69301461  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.69301461  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.30698539  1.0
  Au  Au10  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au11  1  0.33333300  0.66666700  0.00000000  1.0