# generated using pymatgen
data_LiBe4Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51146262
_cell_length_b   5.51222365
_cell_length_c   5.61786342
_cell_angle_alpha   90.00006921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe4Ir2Pd
_chemical_formula_sum   'Li2 Be8 Ir4 Pd2'
_cell_volume   170.67302006
_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
  Li  Li0  1  0.75057799  0.74999922  0.00009873  1.0
  Li  Li1  1  0.25057699  0.24999978  0.49990227  1.0
  Be  Be2  1  0.49992384  0.99999585  0.24972406  1.0
  Be  Be3  1  0.49992267  0.50001282  0.24972623  1.0
  Be  Be4  1  0.99992284  0.00000415  0.25027794  1.0
  Be  Be5  1  0.99992167  0.49998518  0.25027577  1.0
  Be  Be6  1  0.00008658  0.00001062  0.74972387  1.0
  Be  Be7  1  0.00008730  0.49999754  0.74972319  1.0
  Be  Be8  1  0.50008558  0.99998938  0.75027413  1.0
  Be  Be9  1  0.50008630  0.50000046  0.75027481  1.0
  Ir  Ir10  1  0.25015523  0.74999905  0.00006974  1.0
  Ir  Ir11  1  0.75015523  0.24999995  0.49993226  1.0
  Ir  Ir12  1  0.24970410  0.74999919  0.50005537  1.0
  Ir  Ir13  1  0.74970310  0.24999981  0.99994263  1.0
  Pd  Pd14  1  0.74954429  0.75000003  0.50010709  1.0
  Pd  Pd15  1  0.24954329  0.24999897  0.99989091  1.0