# generated using pymatgen
data_Be8Pd3Rh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59579770
_cell_length_b   3.95685544
_cell_length_c   7.91992727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00051818
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Pd3Rh4Au
_chemical_formula_sum   'Be8 Pd3 Rh4 Au1'
_cell_volume   175.36114926
_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  0.00465671  0.75000000  0.13106208  1.0
  Be  Be1  1  0.49536939  0.75000000  0.13107838  1.0
  Be  Be2  1  0.99810244  0.24999900  0.37503377  1.0
  Be  Be3  1  0.50191058  0.24999900  0.37504845  1.0
  Be  Be4  1  0.49534950  0.75000000  0.61890241  1.0
  Be  Be5  1  0.00461859  0.75000000  0.61892060  1.0
  Be  Be6  1  0.48799139  0.24999900  0.87501704  1.0
  Be  Be7  1  0.01199298  0.24999900  0.87503482  1.0
  Pd  Pd8  1  0.25001629  0.24999900  0.12586114  1.0
  Pd  Pd9  1  0.75000114  0.75000000  0.37496763  1.0
  Pd  Pd10  1  0.24999475  0.24999900  0.62410003  1.0
  Rh  Rh11  1  0.75002007  0.24999900  0.12355709  1.0
  Rh  Rh12  1  0.25000689  0.75000000  0.37500062  1.0
  Rh  Rh13  1  0.74998474  0.24999900  0.62645549  1.0
  Rh  Rh14  1  0.24999736  0.75000000  0.87498840  1.0
  Au  Au15  1  0.74998616  0.75000000  0.87497407  1.0