# generated using pymatgen
data_Be4CuIrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58554429
_cell_length_b   5.58527284
_cell_length_c   5.49463409
_cell_angle_alpha   90.00142110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CuIrPd2
_chemical_formula_sum   'Be8 Cu2 Ir2 Pd4'
_cell_volume   171.41493937
_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  0.49990123  0.99993245  0.24983748  1.0
  Be  Be1  1  0.49990020  0.50007377  0.24983774  1.0
  Be  Be2  1  0.99990023  0.00006755  0.25016452  1.0
  Be  Be3  1  0.99989920  0.49992423  0.25016426  1.0
  Be  Be4  1  0.00007650  0.00004651  0.74983870  1.0
  Be  Be5  1  0.00007749  0.49995915  0.74983874  1.0
  Be  Be6  1  0.50007550  0.99995349  0.75015930  1.0
  Be  Be7  1  0.50007649  0.50003885  0.75015926  1.0
  Cu  Cu8  1  0.25008186  0.75000013  0.00003918  1.0
  Cu  Cu9  1  0.75008186  0.24999887  0.49996282  1.0
  Ir  Ir10  1  0.24987990  0.74999939  0.50002218  1.0
  Ir  Ir11  1  0.74987890  0.24999961  0.99997582  1.0
  Pd  Pd12  1  0.75032918  0.74999829  0.00007234  1.0
  Pd  Pd13  1  0.25032818  0.25000071  0.49992866  1.0
  Pd  Pd14  1  0.74975765  0.74999910  0.50007041  1.0
  Pd  Pd15  1  0.24975665  0.24999990  0.99992759  1.0