# generated using pymatgen
data_Li3Be8Ir4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50154702
_cell_length_b   5.50221820
_cell_length_c   5.60328484
_cell_angle_alpha   90.00024397
_cell_angle_beta   89.99972169
_cell_angle_gamma   90.00039728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Be8Ir4Pd
_chemical_formula_sum   'Li3 Be8 Ir4 Pd1'
_cell_volume   169.61542217
_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
  Li  Li0  1  0.75126646  0.74999480  0.99991598  1.0
  Li  Li1  1  0.25053876  0.25000983  0.50000773  1.0
  Li  Li2  1  0.74843232  0.74998940  0.50005917  1.0
  Be  Be3  1  0.49474122  0.00521569  0.24814846  1.0
  Be  Be4  1  0.49474804  0.49478266  0.24815040  1.0
  Be  Be5  1  0.00542010  0.00543449  0.25164200  1.0
  Be  Be6  1  0.00541553  0.49456162  0.25164465  1.0
  Be  Be7  1  0.00542365  0.00543858  0.74835345  1.0
  Be  Be8  1  0.00541929  0.49455720  0.74835107  1.0
  Be  Be9  1  0.49473840  0.00522091  0.75185059  1.0
  Be  Be10  1  0.49474583  0.49477832  0.75185099  1.0
  Ir  Ir11  1  0.24874516  0.75001066  0.00000434  1.0
  Ir  Ir12  1  0.74902877  0.24999419  0.50000417  1.0
  Ir  Ir13  1  0.25120902  0.75000058  0.50000455  1.0
  Ir  Ir14  1  0.75061226  0.24999836  0.00000551  1.0
  Pd  Pd15  1  0.24951020  0.25000370  0.00000495  1.0