# generated using pymatgen
data_Li6ZrSc11Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61342103
_cell_length_b   6.53135804
_cell_length_c   13.87333643
_cell_angle_alpha   89.99990993
_cell_angle_beta   90.00045504
_cell_angle_gamma   89.99416468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6ZrSc11Ir6
_chemical_formula_sum   'Li6 Zr1 Sc11 Ir6'
_cell_volume   418.03004726
_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  0.00000471  0.99727674  0.00001758  1.0
  Li  Li1  1  0.49951777  0.50156189  0.16751289  1.0
  Li  Li2  1  0.99942900  0.99920745  0.33360781  1.0
  Li  Li3  1  0.50000501  0.50090639  0.49997593  1.0
  Li  Li4  1  0.00056503  0.99920490  0.66637814  1.0
  Li  Li5  1  0.50047726  0.50157386  0.83249859  1.0
  Zr  Zr6  1  0.49994603  0.24882714  0.00004701  1.0
  Sc  Sc7  1  0.50002713  0.74838967  0.00001677  1.0
  Sc  Sc8  1  0.99973097  0.24985103  0.16841488  1.0
  Sc  Sc9  1  0.99966190  0.75038713  0.16709240  1.0
  Sc  Sc10  1  0.49966613  0.25090307  0.33382401  1.0
  Sc  Sc11  1  0.49970597  0.75052160  0.33337601  1.0
  Sc  Sc12  1  0.00001579  0.24975357  0.49998577  1.0
  Sc  Sc13  1  0.99997031  0.74998093  0.49998495  1.0
  Sc  Sc14  1  0.50029572  0.25092962  0.66615143  1.0
  Sc  Sc15  1  0.50035270  0.75049517  0.66659859  1.0
  Sc  Sc16  1  0.00032511  0.24984466  0.83159976  1.0
  Sc  Sc17  1  0.00028709  0.75040259  0.83292135  1.0
  Ir  Ir18  1  0.00002420  0.49068085  0.00000510  1.0
  Ir  Ir19  1  0.49967952  0.00345811  0.16363049  1.0
  Ir  Ir20  1  0.99968123  0.50111004  0.33347049  1.0
  Ir  Ir21  1  0.50001200  0.00016942  0.49999422  1.0
  Ir  Ir22  1  0.00031166  0.50110799  0.66651178  1.0
  Ir  Ir23  1  0.50030675  0.00346217  0.83638705  1.0