# generated using pymatgen
data_Li4As6Ir6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94335056
_cell_length_b   6.94335087
_cell_length_c   6.94335095
_cell_angle_alpha   109.76765293
_cell_angle_beta   108.87997060
_cell_angle_gamma   109.76765064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Ir6Pd
_chemical_formula_sum   'Li4 As6 Ir6 Pd1'
_cell_volume   257.66224768
_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  0.99915373  0.99830646  0.49915373  1.0
  Li  Li1  1  0.50084627  0.00169354  0.00084627  1.0
  Li  Li2  1  0.99915373  0.50000000  0.00084627  1.0
  Li  Li3  1  0.50084627  0.50000000  0.49915373  1.0
  As  As4  1  0.69394955  0.68898734  0.00496220  1.0
  As  As5  1  0.31597486  0.31101266  0.00496220  1.0
  As  As6  1  0.99503780  0.68898734  0.68402514  1.0
  As  As7  1  0.99503780  0.31101266  0.30605045  1.0
  As  As8  1  0.68713962  0.00000000  0.68713962  1.0
  As  As9  1  0.31286038  0.00000000  0.31286038  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.74883433  0.25114484  0.49768950  1.0
  Ir  Ir12  1  0.50231050  0.25114484  0.75345634  1.0
  Ir  Ir13  1  0.50231050  0.74885516  0.25116567  1.0
  Ir  Ir14  1  0.75000000  0.50000000  0.25000000  1.0
  Ir  Ir15  1  0.24654366  0.74885516  0.49768950  1.0
  Pd  Pd16  1  0.25000000  0.50000000  0.75000000  1.0