# generated using pymatgen
data_Be4IrPdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57770285
_cell_length_b   3.92821658
_cell_length_c   7.86801270
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998851
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4IrPdRh2
_chemical_formula_sum   'Be8 Ir2 Pd2 Rh4'
_cell_volume   172.39150067
_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
  Be  Be0  1  0.50615903  0.74999900  0.12893829  1.0
  Be  Be1  1  0.99384156  0.74999900  0.12893825  1.0
  Be  Be2  1  0.49382895  0.25000000  0.37104868  1.0
  Be  Be3  1  0.00617622  0.25000000  0.37104976  1.0
  Be  Be4  1  0.00590883  0.74999900  0.61985566  1.0
  Be  Be5  1  0.49408843  0.74999900  0.61985495  1.0
  Be  Be6  1  0.99408249  0.25000000  0.88014658  1.0
  Be  Be7  1  0.50591292  0.25000000  0.88014643  1.0
  Ir  Ir8  1  0.75000163  0.25000000  0.12587354  1.0
  Ir  Ir9  1  0.25000380  0.74999900  0.37414275  1.0
  Pd  Pd10  1  0.74999656  0.25000000  0.62545753  1.0
  Pd  Pd11  1  0.24999797  0.74999900  0.87454837  1.0
  Rh  Rh12  1  0.24999660  0.25000000  0.12155754  1.0
  Rh  Rh13  1  0.75000065  0.74999900  0.37845363  1.0
  Rh  Rh14  1  0.24999990  0.25000000  0.62886768  1.0
  Rh  Rh15  1  0.75000245  0.74999900  0.87112034  1.0