# generated using pymatgen
data_Li6Be5AlPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08159079
_cell_length_b   5.76571211
_cell_length_c   12.22703232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00103175
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Be5AlPd12
_chemical_formula_sum   'Li6 Be5 Al1 Pd12'
_cell_volume   287.74214418
_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  0.00003250  0.00000000  0.00196910  1.0
  Li  Li1  1  0.49955069  0.50000000  0.17108216  1.0
  Li  Li2  1  0.99962606  0.00000000  0.33332865  1.0
  Li  Li3  1  0.50000039  0.50000000  0.49558675  1.0
  Li  Li4  1  0.99993331  0.00000000  0.66470740  1.0
  Li  Li5  1  0.50038980  0.50000000  0.83332729  1.0
  Be  Be6  1  0.00001414  0.50000000  0.00465429  1.0
  Be  Be7  1  0.49982735  0.00000000  0.16980242  1.0
  Be  Be8  1  0.99996761  0.50000000  0.33333237  1.0
  Be  Be9  1  0.50001087  0.00000000  0.49686795  1.0
  Be  Be10  1  0.00005514  0.50000000  0.66201082  1.0
  Al  Al11  1  0.50033310  0.00000000  0.83333136  1.0
  Pd  Pd12  1  0.50001103  0.25450704  0.00484325  1.0
  Pd  Pd13  1  0.50001103  0.74549396  0.00484325  1.0
  Pd  Pd14  1  0.99987087  0.25023385  0.16832265  1.0
  Pd  Pd15  1  0.99987087  0.74976615  0.16832265  1.0
  Pd  Pd16  1  0.49978383  0.24832314  0.33333711  1.0
  Pd  Pd17  1  0.49978383  0.75167686  0.33333711  1.0
  Pd  Pd18  1  0.00001572  0.25023419  0.49833741  1.0
  Pd  Pd19  1  0.00001472  0.74976581  0.49833741  1.0
  Pd  Pd20  1  0.50020589  0.25450864  0.66182525  1.0
  Pd  Pd21  1  0.50020589  0.74549236  0.66182625  1.0
  Pd  Pd22  1  0.00023568  0.25873286  0.83333607  1.0
  Pd  Pd23  1  0.00023568  0.74126714  0.83333607  1.0