# generated using pymatgen
data_Be8Pd4Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62435423
_cell_length_b   3.96652791
_cell_length_c   7.93557000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00041962
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Pd4Rh3Au
_chemical_formula_sum   'Be8 Pd4 Rh3 Au1'
_cell_volume   177.03588528
_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
  Be  Be0  1  0.52301673  0.74999900  0.12500436  1.0
  Be  Be1  1  0.97698253  0.74999900  0.12500952  1.0
  Be  Be2  1  0.50965570  0.25000000  0.38457654  1.0
  Be  Be3  1  0.99034272  0.25000000  0.38457764  1.0
  Be  Be4  1  0.00186947  0.74999900  0.62501276  1.0
  Be  Be5  1  0.49812172  0.74999900  0.62501520  1.0
  Be  Be6  1  0.99033786  0.25000000  0.86540894  1.0
  Be  Be7  1  0.50966000  0.25000000  0.86541096  1.0
  Pd  Pd8  1  0.74998916  0.25000000  0.12499721  1.0
  Pd  Pd9  1  0.25001560  0.74999900  0.37236403  1.0
  Pd  Pd10  1  0.74998820  0.25000000  0.62502667  1.0
  Pd  Pd11  1  0.25002319  0.74999900  0.87763810  1.0
  Rh  Rh12  1  0.75000918  0.74999900  0.37539781  1.0
  Rh  Rh13  1  0.24999140  0.25000000  0.62502363  1.0
  Rh  Rh14  1  0.75001303  0.74999900  0.87451826  1.0
  Au  Au15  1  0.24998350  0.25000000  0.12501735  1.0