# generated using pymatgen
data_Li4As6Ir4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99758742
_cell_length_b   6.96361729
_cell_length_c   6.96361741
_cell_angle_alpha   109.37219341
_cell_angle_beta   109.57007428
_cell_angle_gamma   109.57006986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Ir4Pd3
_chemical_formula_sum   'Li4 As6 Ir4 Pd3'
_cell_volume   260.89450790
_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  0.99799836  0.99599772  0.49799836  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00200164  0.50200164  0.00400228  1.0
  Li  Li3  1  0.50000000  0.50200164  0.49799836  1.0
  As  As4  1  0.69523258  0.69451278  0.01127953  1.0
  As  As5  1  0.31604695  0.31676675  0.01127953  1.0
  As  As6  1  0.99928020  0.69451278  0.68323325  1.0
  As  As7  1  0.00071980  0.31676675  0.30548722  1.0
  As  As8  1  0.68395305  0.98872047  0.68323325  1.0
  As  As9  1  0.30476742  0.98872047  0.30548722  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.74915990  0.25084010  1.0
  Ir  Ir12  1  0.75084010  0.50167921  0.25084010  1.0
  Ir  Ir13  1  0.24915990  0.74915990  0.49832079  1.0
  Pd  Pd14  1  0.25075338  0.50150776  0.75075338  1.0
  Pd  Pd15  1  0.74924662  0.24924662  0.49849224  1.0
  Pd  Pd16  1  0.50000000  0.24924662  0.75075338  1.0